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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

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