2-[cyclohexylmethyl(2-phenylmethoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclohexylmethyl(2-phenylmethoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-(cyclohexylmethyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[cyclohexylmethyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexylmethyl-(2-phenylmethoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(cyclohexylmethyl)amino]-N-thiazol-2-yl-acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC(=O)NC2=NC=CS2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CN(CC(=O)NC2=NC=CS2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c25-19(23-21-22-11-12-28-21)14-24(13-17-7-3-1-4-8-17)20(26)16-27-15-18-9-5-2-6-10-18/h2,5-6,9-12,17H,1,3-4,7-8,13-16H2,(H,22,23,25)