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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

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