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

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chlorothiazol-2-yl)-2-[1-(2,4-dimethylthiazole-5-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-chloro-2-thiazolyl)-2-[1-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-2-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chlorothiazol-2-yl)-2-[1-(2,4-dimethylthiazole-5-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C18H18ClN5O2S3 MolecularWeight: 468.01582

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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=NC=C(S4)Cl

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NC=C(S4)Cl

InChI

InChI=1S/C18H18ClN5O2S3/c1-9-14(28-10(2)21-9)17(26)24-5-3-11(4-6-24)16-22-12(8-27-16)15(25)23-18-20-7-13(19)29-18/h7-8,11H,3-6H2,1-2H3,(H,20,23,25)