(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 4-methyl-2-phenyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-phenyl-5-thiazolecarboxylic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-phenyl-thiazole-5-carboxylic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H17NO4S/c1-13-8-9-17-16(11-19(24)27-18(17)10-13)12-26-22(25)20-14(2)23-21(28-20)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3