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

Systemtic Name: N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-cyclohexyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2-phenyl-acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c1-15-14-26-20(21-15)22-18(24)13-23(17-10-6-3-7-11-17)19(25)12-16-8-4-2-5-9-16/h2,4-5,8-9,14,17H,3,6-7,10-13H2,1H3,(H,21,22,24)