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

Systemtic Name: 3-chloranyl-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-keto-2-mesidino-ethyl)-N-methyl-benzothiophene-2-carboxamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=C(C3=CC=CC=C3S2)Cl)C

InChI

InChI=1S/C21H21ClN2O2S/c1-12-9-13(2)19(14(3)10-12)23-17(25)11-24(4)21(26)20-18(22)15-7-5-6-8-16(15)27-20/h5-10H,11H2,1-4H3,(H,23,25)