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

Systemtic Name: N-(cyclohexylmethyl)-4-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(cyclohexylmethyl)-4-methyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-(cyclohexylmethyl)-4-methyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-4-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-(cyclohexylmethyl)-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]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(CC2CCCCC2)CC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C21H27N3O2S/c1-15-8-10-18(11-9-15)20(26)24(12-17-6-4-3-5-7-17)13-19(25)23-21-22-16(2)14-27-21/h8-11,14,17H,3-7,12-13H2,1-2H3,(H,22,23,25)