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

Systemtic Name: 4-butoxy-N-(cyclohexylmethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-(cyclohexylmethyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-(cyclohexylmethyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-(cyclohexylmethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-(cyclohexylmethyl)-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C24H33N3O3S/c1-3-4-14-30-21-12-10-20(11-13-21)23(29)27(15-19-8-6-5-7-9-19)16-22(28)26-24-25-18(2)17-31-24/h10-13,17,19H,3-9,14-16H2,1-2H3,(H,25,26,28)