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

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 2-(3-thienyl)thiazole-4-carboxylate CAS Name: 2-(3-thiophenyl)-4-thiazolecarboxylic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-thienyl)thiazole-4-carboxylic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C24H15NO4S2 MolecularWeight: 445.5102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CSC(=N3)C4=CSC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CSC(=N3)C4=CSC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H15NO4S2/c1-14-21(15-5-3-2-4-6-15)22(26)18-8-7-17(11-20(18)28-14)29-24(27)19-13-31-23(25-19)16-9-10-30-12-16/h2-13H,1H3