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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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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)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C28H31N3O5S/c1-18(2)35-21-9-7-20(8-10-21)28(33)31-13-11-19(12-14-31)27-30-23(17-37-27)26(32)29-15-22-16-34-24-5-3-4-6-25(24)36-22/h3-10,17-19,22H,11-16H2,1-2H3,(H,29,32)