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

Systemtic Name: 2-methoxy-N-[3-[4-[1-(1,3-thiazol-2-yl)ethylamino]piperidin-1-yl]phenyl]benzamide Openeye Name: 2-methoxy-N-[3-[4-(1-thiazol-2-ylethylamino)-1-piperidyl]phenyl]benzamide CAS Name: 2-methoxy-N-[3-[4-[1-(2-thiazolyl)ethylamino]-1-piperidinyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[3-[4-[1-(1,3-thiazol-2-yl)ethylamino]piperidin-1-yl]phenyl]benzamide Traditional Name: 2-methoxy-N-[3-[4-(1-thiazol-2-ylethylamino)piperidino]phenyl]benzamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CS1)NC2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C1=NC=CS1)NC2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H28N4O2S/c1-17(24-25-12-15-31-24)26-18-10-13-28(14-11-18)20-7-5-6-19(16-20)27-23(29)21-8-3-4-9-22(21)30-2/h3-9,12,15-18,26H,10-11,13-14H2,1-2H3,(H,27,29)