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

Systemtic Name: 4-butyl-N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butyl-N-cyclohexyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-butyl-N-cyclohexyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-butyl-N-cyclohexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-butyl-N-cyclohexyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=CS2)C)C3CCCCC3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=CS2)C)C3CCCCC3

InChI

InChI=1S/C23H31N3O2S/c1-3-4-8-18-11-13-19(14-12-18)22(28)26(20-9-6-5-7-10-20)15-21(27)25-23-24-17(2)16-29-23/h11-14,16,20H,3-10,15H2,1-2H3,(H,24,25,27)