4-butoxy-N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-cyclohexyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-cyclohexyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-cyclohexyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-cyclohexyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-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(CC(=O)NC2=NC(=C(S2)C)C)C3CCCCC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=C(S2)C)C)C3CCCCC3

InChI

InChI=1S/C24H33N3O3S/c1-4-5-15-30-21-13-11-19(12-14-21)23(29)27(20-9-7-6-8-10-20)16-22(28)26-24-25-17(2)18(3)31-24/h11-14,20H,4-10,15-16H2,1-3H3,(H,25,26,28)