N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzothiophene-2-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O2S/c1-13-7-9-15(10-8-13)20-18(22)12-21(2)19(23)17-11-14-5-3-4-6-16(14)24-17/h3-11H,12H2,1-2H3,(H,20,22)