2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-(2-methyl-1,3-benzothiazol-5-yl)thiazole-4-carboxamide CAS Name: 2-[1-(3-chloro-4-methylphenyl)sulfonyl-4-piperidinyl]-N-(2-methyl-1,3-benzothiazol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(3-chloro-4-methylphenyl)sulfonylpiperidin-4-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-(2-methyl-1,3-benzothiazol-5-yl)thiazole-4-carboxamide Formula: C24H23ClN4O3S3 MolecularWeight: 547.11242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)SC(=N5)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)SC(=N5)C)Cl

InChI

InChI=1S/C24H23ClN4O3S3/c1-14-3-5-18(12-19(14)25)35(31,32)29-9-7-16(8-10-29)24-28-21(13-33-24)23(30)27-17-4-6-22-20(11-17)26-15(2)34-22/h3-6,11-13,16H,7-10H2,1-2H3,(H,27,30)