N-[(4-acetamidophenyl)methyl]-3-chloranyl-1-benzothiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-11(22)21-13-8-6-12(7-9-13)10-20-18(23)17-16(19)14-4-2-3-5-15(14)24-17/h2-9H,10H2,1H3,(H,20,23)(H,21,22)