N-(5-acetamido-2-methyl-phenyl)-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-chloro-benzothiophene-2-carboxamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

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