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

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-3-chloranyl-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-3-chloro-4-methyl-benzothiophene-2-carboxamide CAS Name: N-(3-acetamido-2-methylphenyl)-3-chloro-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-3-chloro-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-3-chloro-4-methyl-benzothiophene-2-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-10-6-4-9-15-16(10)17(20)18(25-15)19(24)22-14-8-5-7-13(11(14)2)21-12(3)23/h4-9H,1-3H3,(H,21,23)(H,22,24)