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

Systemtic Name: 2-(cyclohexylamino)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(cyclohexylamino)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(cyclohexylamino)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(cyclohexylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(cyclohexylamino)-N-(4-phenylthiazol-2-yl)acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3OS/c21-16(11-18-14-9-5-2-6-10-14)20-17-19-15(12-22-17)13-7-3-1-4-8-13/h1,3-4,7-8,12,14,18H,2,5-6,9-11H2,(H,19,20,21)