N-methyl-N-(1-phenylethyl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-methyl-N-(1-phenylethyl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-methyl-N-(1-phenylethyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-methyl-2-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: N-methyl-N-(1-phenylethyl)-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-methyl-N-(1-phenylethyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O5S/c1-18(19-9-7-6-8-10-19)30(2)28(33)22-17-37-26(29-22)20-13-15-31(16-14-20)27(32)21-11-12-23(34-3)25(36-5)24(21)35-4/h6-12,17-18,20H,13-16H2,1-5H3