3-chloranyl-N-(4-propoxyphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-propoxyphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-propoxyphenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-propoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-propoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-propoxyphenyl)benzothiophene-2-carboxamide Formula: C18H16ClNO2S MolecularWeight: 345.84314

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H16ClNO2S/c1-2-11-22-13-9-7-12(8-10-13)20-18(21)17-16(19)14-5-3-4-6-15(14)23-17/h3-10H,2,11H2,1H3,(H,20,21)