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

Systemtic Name: 2-[cyclohexyl(2-phenylmethoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-cyclohexyl-amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[cyclohexyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexyl-(2-phenylmethoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-cyclohexyl-amino]-N-thiazol-2-yl-acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c24-18(22-20-21-11-12-27-20)13-23(17-9-5-2-6-10-17)19(25)15-26-14-16-7-3-1-4-8-16/h1,3-4,7-8,11-12,17H,2,5-6,9-10,13-15H2,(H,21,22,24)