5-chloranyl-N-(2-hydroxyethyl)-3-methyl-N-(phenylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-(2-hydroxyethyl)-3-methyl-N-(phenylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-benzyl-5-chloro-N-(2-hydroxyethyl)-3-methyl-benzothiophene-2-carboxamide CAS Name: 5-chloro-N-(2-hydroxyethyl)-3-methyl-N-(phenylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-benzyl-5-chloro-N-(2-hydroxyethyl)-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-benzyl-5-chloro-N-(2-hydroxyethyl)-3-methyl-benzothiophene-2-carboxamide Formula: C19H18ClNO2S MolecularWeight: 359.86972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)N(CCO)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)N(CCO)CC3=CC=CC=C3

InChI

InChI=1S/C19H18ClNO2S/c1-13-16-11-15(20)7-8-17(16)24-18(13)19(23)21(9-10-22)12-14-5-3-2-4-6-14/h2-8,11,22H,9-10,12H2,1H3