N-(5-chloranyl-1,3-benzoxazol-2-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-benzoxazol-2-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C26H25ClN4O4S MolecularWeight: 525.0191

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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=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C26H25ClN4O4S/c1-15(2)34-19-6-3-17(4-7-19)25(33)31-11-9-16(10-12-31)24-28-21(14-36-24)23(32)30-26-29-20-13-18(27)5-8-22(20)35-26/h3-8,13-16H,9-12H2,1-2H3,(H,29,30,32)