3-chloranyl-6-methoxy-N-(1-phenylethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-(1-phenylethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-(1-phenylethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-(1-phenylethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-(1-phenylethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-(1-phenylethyl)benzothiophene-2-carboxamide Formula: C18H16ClNO2S MolecularWeight: 345.84314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C18H16ClNO2S/c1-11(12-6-4-3-5-7-12)20-18(21)17-16(19)14-9-8-13(22-2)10-15(14)23-17/h3-11H,1-2H3,(H,20,21)