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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=CS2)C)C3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=CS2)C)C3CCCCC3

InChI

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