N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzothiophene-2-carboxamide CAS Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-benzothiophene-2-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-13-9-14(2)20(15(3)10-13)22-19(24)12-23(4)21(25)18-11-16-7-5-6-8-17(16)26-18/h5-11H,12H2,1-4H3,(H,22,24)