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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=CC=C(C=C5)OC(C)C

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=CC=C(C=C5)OC(C)C

InChI

InChI=1S/C28H31N3O5S/c1-4-31(21-7-10-24-25(15-21)35-17-34-24)28(33)23-16-37-26(29-23)19-11-13-30(14-12-19)27(32)20-5-8-22(9-6-20)36-18(2)3/h5-10,15-16,18-19H,4,11-14,17H2,1-3H3