3-chloranyl-N-[4-(2-methylpropoxy)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(2-methylpropoxy)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-isobutoxyphenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(2-methylpropoxy)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(2-methylpropoxy)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-isobutoxyphenyl)benzothiophene-2-carboxamide Formula: C19H18ClNO2S MolecularWeight: 359.86972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H18ClNO2S/c1-12(2)11-23-14-9-7-13(8-10-14)21-19(22)18-17(20)15-5-3-4-6-16(15)24-18/h3-10,12H,11H2,1-2H3,(H,21,22)