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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-chloro-benzothiophene-2-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3S/c1-10(22)20-13-9-11(7-8-14(13)24-2)21-18(23)17-16(19)12-5-3-4-6-15(12)25-17/h3-9H,1-2H3,(H,20,22)(H,21,23)