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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3OS/c25-20(14-18-15-26-21(23-18)16-6-2-1-3-7-16)22-17-8-10-19(11-9-17)24-12-4-5-13-24/h1-3,6-11,15H,4-5,12-14H2,(H,22,25)