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

Systemtic Name: N-(cyclohexylmethyl)-4-ethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(cyclohexylmethyl)-4-ethyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-(cyclohexylmethyl)-4-ethyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-4-ethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-(cyclohexylmethyl)-4-ethyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C22H29N3O2S/c1-3-17-9-11-19(12-10-17)21(27)25(13-18-7-5-4-6-8-18)14-20(26)24-22-23-16(2)15-28-22/h9-12,15,18H,3-8,13-14H2,1-2H3,(H,23,24,26)