prop-2-enyl (2Z)-7-methyl-2-[(2-methyl-2H-chromen-3-yl)methylidene]-5-(4-methylsulfanylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: prop-2-enyl (2Z)-7-methyl-2-[(2-methyl-2H-chromen-3-yl)methylidene]-5-(4-methylsulfanylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: allyl (2Z)-7-methyl-2-[(2-methyl-2H-chromen-3-yl)methylene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-7-methyl-2-[(2-methyl-2H-1-benzopyran-3-yl)methylidene]-5-[4-(methylthio)phenyl]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2Z)-7-methyl-2-[(2-methyl-2H-chromen-3-yl)methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-3-keto-7-methyl-2-[(2-methyl-2H-chromen-3-yl)methylene]-5-[4-(methylthio)phenyl]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid allyl ester Formula: C29H26N2O4S2 MolecularWeight: 530.65774

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC=C)C5=CC=C(C=C5)SC

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=C\3/C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC=C)C5=CC=C(C=C5)SC

InChI

InChI=1S/C29H26N2O4S2/c1-5-14-34-28(33)25-17(2)30-29-31(26(25)19-10-12-22(36-4)13-11-19)27(32)24(37-29)16-21-15-20-8-6-7-9-23(20)35-18(21)3/h5-13,15-16,18,26H,1,14H2,2-4H3/b24-16-