3-chloranyl-N-[4-[ethanoyl(methyl)amino]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[ethanoyl(methyl)amino]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3-chloro-benzothiophene-2-carboxamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2S/c1-11(22)21(2)13-9-7-12(8-10-13)20-18(23)17-16(19)14-5-3-4-6-15(14)24-17/h3-10H,1-2H3,(H,20,23)