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

Systemtic Name: 3-methoxy-N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[2-(1-piperidyl)thiazol-4-yl]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[2-(1-piperidinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3-methoxy-N-[4-(2-piperidinothiazol-4-yl)phenyl]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCCCC4

InChI

InChI=1S/C22H23N3O2S/c1-27-19-7-5-6-17(14-19)21(26)23-18-10-8-16(9-11-18)20-15-28-22(24-20)25-12-3-2-4-13-25/h5-11,14-15H,2-4,12-13H2,1H3,(H,23,26)