3-chloranyl-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-methyl-N-[(4-morpholinophenyl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-methyl-N-(4-morpholinobenzyl)benzothiophene-2-carboxamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-23(21(25)20-19(22)17-4-2-3-5-18(17)27-20)14-15-6-8-16(9-7-15)24-10-12-26-13-11-24/h2-9H,10-14H2,1H3