N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(4-methylphenyl)amino]-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(4-methylphenyl)amino]-7-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-2-(4-methylanilino)-7-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-ethylphenyl)-5-methyl-2-thiazolyl]-2-(4-methylanilino)-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylanilino)-7-oxochromene-3-carboxamide Traditional Name: N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-7-keto-2-(p-toluidino)chromene-3-carboxamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(OC4=CC(=O)C=CC4=C3)NC5=CC=C(C=C5)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(OC4=CC(=O)C=CC4=C3)NC5=CC=C(C=C5)C)C

InChI

InChI=1S/C29H25N3O3S/c1-4-19-7-9-20(10-8-19)26-18(3)36-29(31-26)32-27(34)24-15-21-11-14-23(33)16-25(21)35-28(24)30-22-12-5-17(2)6-13-22/h5-16,30H,4H2,1-3H3,(H,31,32,34)