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

Systemtic Name: 2,4-dimethoxy-N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 2,4-dimethoxy-N-[4-[2-(1-piperidyl)thiazol-4-yl]phenyl]benzamide CAS Name: 2,4-dimethoxy-N-[4-[2-(1-piperidinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 2,4-dimethoxy-N-[4-(2-piperidinothiazol-4-yl)phenyl]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-28-18-10-11-19(21(14-18)29-2)22(27)24-17-8-6-16(7-9-17)20-15-30-23(25-20)26-12-4-3-5-13-26/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,24,27)