4-methoxy-N-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[4-[4-(2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methoxy-N-[4-[4-(2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H21N5O3S/c1-29-16-7-5-15(6-8-16)19(27)24-21-23-17(14-30-21)20(28)26-12-10-25(11-13-26)18-4-2-3-9-22-18/h2-9,14H,10-13H2,1H3,(H,23,24,27)