N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-cyclohexyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-cyclohexyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-cyclohexyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-15-16(2)29-22(23-15)24-20(26)14-25(18-7-5-4-6-8-18)21(27)13-17-9-11-19(28-3)12-10-17/h9-12,18H,4-8,13-14H2,1-3H3,(H,23,24,26)