N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C22H17NO3S/c1-13-3-5-15(6-4-13)18-9-10-27-21(18)22(25)23-16-7-8-17-14(2)11-20(24)26-19(17)12-16/h3-12H,1-2H3,(H,23,25)