2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-N-[3-(1,3-oxazol-5-yl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-N-[3-(1,3-oxazol-5-yl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2,4-dimethylthiazole-5-carbonyl)-4-piperidyl]-N-(3-oxazol-5-ylphenyl)thiazole-4-carboxamide CAS Name: 2-[1-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-piperidinyl]-N-[3-(5-oxazolyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-N-[3-(1,3-oxazol-5-yl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2,4-dimethylthiazole-5-carbonyl)-4-piperidyl]-N-(3-oxazol-5-ylphenyl)thiazole-4-carboxamide Formula: C24H23N5O3S2 MolecularWeight: 493.60112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC=CC(=C4)C5=CN=CO5

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC=CC(=C4)C5=CN=CO5

InChI

InChI=1S/C24H23N5O3S2/c1-14-21(34-15(2)26-14)24(31)29-8-6-16(7-9-29)23-28-19(12-33-23)22(30)27-18-5-3-4-17(10-18)20-11-25-13-32-20/h3-5,10-13,16H,6-9H2,1-2H3,(H,27,30)