2-(4-aminophenyl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-aminophenyl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-aminophenyl)-3-cyclopentyl-N-thiazol-2-yl-propanamide CAS Name: 2-(4-aminophenyl)-3-cyclopentyl-N-(2-thiazolyl)propanamide IUPAC Name: 2-(4-aminophenyl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-aminophenyl)-3-cyclopentyl-N-thiazol-2-yl-propionamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)N)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)N)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H21N3OS/c18-14-7-5-13(6-8-14)15(11-12-3-1-2-4-12)16(21)20-17-19-9-10-22-17/h5-10,12,15H,1-4,11,18H2,(H,19,20,21)