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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C26H26N4O3S2 MolecularWeight: 506.63964

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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=CC=CC=C5S4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H26N4O3S2/c1-16(2)33-19-9-7-18(8-10-19)25(32)30-13-11-17(12-14-30)24-27-21(15-34-24)23(31)29-26-28-20-5-3-4-6-22(20)35-26/h3-10,15-17H,11-14H2,1-2H3,(H,28,29,31)