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

Systemtic Name: 3-chloranyl-N-(2-ethoxyphenyl)-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-ethoxyphenyl)-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-ethoxyphenyl)-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-ethoxyphenyl)-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-methoxy-N-o-phenetyl-benzothiophene-2-carboxamide Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

InChI

InChI=1S/C18H16ClNO3S/c1-3-23-14-7-5-4-6-13(14)20-18(21)17-16(19)12-10-11(22-2)8-9-15(12)24-17/h4-10H,3H2,1-2H3,(H,20,21)