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

Systemtic Name: N-cyclohexyl-4-hexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-cyclohexyl-4-hexyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-cyclohexyl-4-hexyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-cyclohexyl-4-hexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-cyclohexyl-4-hexyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=CS2)C)C3CCCCC3

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=CS2)C)C3CCCCC3

InChI

InChI=1S/C25H35N3O2S/c1-3-4-5-7-10-20-13-15-21(16-14-20)24(30)28(22-11-8-6-9-12-22)17-23(29)27-25-26-19(2)18-31-25/h13-16,18,22H,3-12,17H2,1-2H3,(H,26,27,29)