N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C22H23N3OS2 MolecularWeight: 409.56752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS2/c1-16-13-18(25-11-5-6-12-25)9-10-19(16)23-21(26)15-28-22-24-20(14-27-22)17-7-3-2-4-8-17/h2-4,7-10,13-14H,5-6,11-12,15H2,1H3,(H,23,26)