4-cyano-N-[4-(furan-2-yl)-5-(4-methoxycyclohexyl)carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-cyano-N-[4-(furan-2-yl)-5-(4-methoxycyclohexyl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-cyano-N-[4-(2-furyl)-5-(4-methoxycyclohexanecarbonyl)thiazol-2-yl]benzamide CAS Name: 4-cyano-N-[4-(2-furanyl)-5-[(4-methoxycyclohexyl)-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: 4-cyano-N-[4-(furan-2-yl)-5-(4-methoxycyclohexanecarbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-cyano-N-[4-(2-furyl)-5-(4-methoxycyclohexanecarbonyl)thiazol-2-yl]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)C(=O)C2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)C#N)C4=CC=CO4

Isomeric SMILES

COC1CCC(CC1)C(=O)C2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)C#N)C4=CC=CO4

InChI

InChI=1S/C23H21N3O4S/c1-29-17-10-8-15(9-11-17)20(27)21-19(18-3-2-12-30-18)25-23(31-21)26-22(28)16-6-4-14(13-24)5-7-16/h2-7,12,15,17H,8-11H2,1H3,(H,25,26,28)