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

Systemtic Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]acetamide CAS Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]acetamide IUPAC Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]acetamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2-(4-methoxyphenyl)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)CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-15-14-28-21(22-15)23-19(25)13-24(17-6-4-3-5-7-17)20(26)12-16-8-10-18(27-2)11-9-16/h8-11,14,17H,3-7,12-13H2,1-2H3,(H,22,23,25)