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

Systemtic Name: 2,2-diphenyl-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2,2-diphenyl-N-[4-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]acetamide CAS Name: 2,2-diphenyl-N-[4-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2,2-diphenyl-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2,2-diphenyl-N-[4-(2-pyrrolidinothiazol-4-yl)phenyl]acetamide Formula: C27H25N3OS MolecularWeight: 439.5719

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3OS/c31-26(25(21-9-3-1-4-10-21)22-11-5-2-6-12-22)28-23-15-13-20(14-16-23)24-19-32-27(29-24)30-17-7-8-18-30/h1-6,9-16,19,25H,7-8,17-18H2,(H,28,31)