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

Systemtic Name: N-[1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-methoxyphenyl)thiazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-(4-methoxyphenyl)-4-thiazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-methoxyphenyl)-1,3-thiazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-methoxyphenyl)thiazole-4-carbonyl]-4-piperidyl]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-29-19-9-7-17(8-10-19)22-25-20(15-30-22)23(28)26-13-11-18(12-14-26)24-21(27)16-5-3-2-4-6-16/h2-10,15,18H,11-14H2,1H3,(H,24,27)