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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H23N3OS2/c1-16-4-6-17(7-5-16)20-14-27-22(24-20)28-15-21(26)23-18-8-10-19(11-9-18)25-12-2-3-13-25/h4-11,14H,2-3,12-13,15H2,1H3,(H,23,26)