4-(4-methylphenyl)-1-oxidanylidene-N-(thiophen-2-ylmethyl)isochromene-3-carboxamide

Systemtic Name: 4-(4-methylphenyl)-1-oxidanylidene-N-(thiophen-2-ylmethyl)isochromene-3-carboxamide Openeye Name: 1-oxo-4-(p-tolyl)-N-(2-thienylmethyl)isochromene-3-carboxamide CAS Name: 4-(4-methylphenyl)-1-oxo-N-(thiophen-2-ylmethyl)-2-benzopyran-3-carboxamide IUPAC Name: 4-(4-methylphenyl)-1-oxo-N-(thiophen-2-ylmethyl)isochromene-3-carboxamide Traditional Name: 1-keto-4-(p-tolyl)-N-(2-thenyl)isochromene-3-carboxamide Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H17NO3S/c1-14-8-10-15(11-9-14)19-17-6-2-3-7-18(17)22(25)26-20(19)21(24)23-13-16-5-4-12-27-16/h2-12H,13H2,1H3,(H,23,24)