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

Systemtic Name: N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-cyclohexyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-cyclohexyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-cyclohexyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=C(S2)C)C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=C(S2)C)C)C3CCCCC3

InChI

InChI=1S/C21H27N3O2S/c1-14-9-11-17(12-10-14)20(26)24(18-7-5-4-6-8-18)13-19(25)23-21-22-15(2)16(3)27-21/h9-12,18H,4-8,13H2,1-3H3,(H,22,23,25)