3-chloranyl-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methoxyphenyl)-N-(2-thienylmethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-methoxyphenyl)-N-(2-thenyl)benzothiophene-2-carboxamide Formula: C21H16ClNO2S2 MolecularWeight: 413.94024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H16ClNO2S2/c1-25-15-10-8-14(9-11-15)23(13-16-5-4-12-26-16)21(24)20-19(22)17-6-2-3-7-18(17)27-20/h2-12H,13H2,1H3