N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]benzothiophene-3-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]benzothiophene-3-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CSC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CSC3=CC=CC=C32)C

InChI

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