3-chloranyl-N-(4-dimethylaminophenyl)-5-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-dimethylaminophenyl)-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-dimethylaminophenyl)-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-dimethylaminophenyl)-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-dimethylaminophenyl)-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-dimethylaminophenyl)-5-methoxy-benzothiophene-2-carboxamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2S/c1-21(2)12-6-4-11(5-7-12)20-18(22)17-16(19)14-10-13(23-3)8-9-15(14)24-17/h4-10H,1-3H3,(H,20,22)