2-[cyclohexyl(2-phenylmethoxyethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclohexyl(2-phenylmethoxyethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-cyclohexyl-amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[cyclohexyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexyl-(2-phenylmethoxyacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-cyclohexyl-amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-16-15-28-21(22-16)23-19(25)12-24(18-10-6-3-7-11-18)20(26)14-27-13-17-8-4-2-5-9-17/h2,4-5,8-9,15,18H,3,6-7,10-14H2,1H3,(H,22,23,25)