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

Systemtic Name: N-ethyl-N-(1-oxidanylidene-1-phenyl-propan-2-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-ethyl-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-(1-methyl-2-oxo-2-phenyl-ethyl)thiazole-4-carboxamide CAS Name: N-ethyl-N-(1-oxo-1-phenylpropan-2-yl)-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-ethyl-N-(1-oxo-1-phenylpropan-2-yl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-ethyl-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-(2-keto-1-methyl-2-phenyl-ethyl)thiazole-4-carboxamide Formula: C30H35N3O4S MolecularWeight: 533.6816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)C1=CC=CC=C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CCN(C(C)C(=O)C1=CC=CC=C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C30H35N3O4S/c1-5-33(21(4)27(34)22-9-7-6-8-10-22)30(36)26-19-38-28(31-26)23-15-17-32(18-16-23)29(35)24-11-13-25(14-12-24)37-20(2)3/h6-14,19-21,23H,5,15-18H2,1-4H3