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

Systemtic Name: 3-methoxy-N-[1-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[2-[2-(2-thienyl)thiazol-4-yl]acetyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[1-oxo-2-(2-thiophen-2-yl-4-thiazolyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[2-[2-(2-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=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

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