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

Systemtic Name: 3-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-benzothiophene-2-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2S/c1-12-7-6-8-13(2)18(12)22-16(24)11-23(3)20(25)19-17(21)14-9-4-5-10-15(14)26-19/h4-10H,11H2,1-3H3,(H,22,24)