N-[1-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]-4-piperidyl]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H25N3O4S/c1-30-20-9-8-17(14-21(20)31-2)23-26-19(15-32-23)24(29)27-12-10-18(11-13-27)25-22(28)16-6-4-3-5-7-16/h3-9,14-15,18H,10-13H2,1-2H3,(H,25,28)