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

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c1-16-13-19(25-11-5-6-12-25)9-10-20(16)24-21(26)14-18-15-27-22(23-18)17-7-3-2-4-8-17/h2-4,7-10,13,15H,5-6,11-12,14H2,1H3,(H,24,26)