N-cyclopentyl-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-N-cyclopentyl-acetamide CAS Name: 2-(2-anilino-4-thiazolyl)-N-cyclopentylacetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-cyclopentylacetamide Traditional Name: 2-(2-anilinothiazol-4-yl)-N-cyclopentyl-acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C16H19N3OS/c20-15(17-12-8-4-5-9-12)10-14-11-21-16(19-14)18-13-6-2-1-3-7-13/h1-3,6-7,11-12H,4-5,8-10H2,(H,17,20)(H,18,19)