3-methoxy-N-[1-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]-4-piperidyl]benzamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H23N3O3S2/c1-28-19-4-2-3-15(11-19)21(27)23-17-5-8-25(9-6-17)20(26)12-18-14-30-22(24-18)16-7-10-29-13-16/h2-4,7,10-11,13-14,17H,5-6,8-9,12H2,1H3,(H,23,27)