ethyl 4-[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl 4-[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl 4-[4-[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]-1-piperidyl]-4-oxo-but-2-enoate CAS Name: 4-[4-[4-(5-methyl-3-phenyl-4-isoxazolyl)-2-thiazolyl]-1-piperidinyl]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl 4-[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[4-[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]piperidino]but-2-enoic acid ethyl ester Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)N1CCC(CC1)C2=NC(=CS2)C3=C(ON=C3C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C=CC(=O)N1CCC(CC1)C2=NC(=CS2)C3=C(ON=C3C4=CC=CC=C4)C

InChI

InChI=1S/C24H25N3O4S/c1-3-30-21(29)10-9-20(28)27-13-11-18(12-14-27)24-25-19(15-32-24)22-16(2)31-26-23(22)17-7-5-4-6-8-17/h4-10,15,18H,3,11-14H2,1-2H3