N-(4-chloranyl-1H-indazol-3-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-chloranyl-1H-indazol-3-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-chloro-1H-indazol-3-yl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(4-chloro-1H-indazol-3-yl)-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(4-chloro-1H-indazol-3-yl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-chloro-1H-indazol-3-yl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C26H26ClN5O3S MolecularWeight: 524.03434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NNC5=C4C(=CC=C5)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NNC5=C4C(=CC=C5)Cl

InChI

InChI=1S/C26H26ClN5O3S/c1-15(2)35-18-8-6-17(7-9-18)26(34)32-12-10-16(11-13-32)25-28-21(14-36-25)24(33)29-23-22-19(27)4-3-5-20(22)30-31-23/h3-9,14-16H,10-13H2,1-2H3,(H2,29,30,31,33)