N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-enamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-enamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2-morpholino-4-phenyl-thiazol-5-yl)prop-2-enamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]-2-propenamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-enamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2-morpholino-4-phenyl-thiazol-5-yl)acrylamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C25H23ClN4O3S/c1-16-12-20(21(32-2)14-19(16)26)28-24(31)18(15-27)13-22-23(17-6-4-3-5-7-17)29-25(34-22)30-8-10-33-11-9-30/h3-7,12-14H,8-11H2,1-2H3,(H,28,31)