N-(2-aminophenyl)-4-[5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-(1-piperidylmethyl)thiazol-2-yl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-(1-piperidinylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[5-(piperidinomethyl)thiazol-2-yl]benzamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CN=C(S2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1CCN(CC1)CC2=CN=C(S2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C22H24N4OS/c23-19-6-2-3-7-20(19)25-21(27)16-8-10-17(11-9-16)22-24-14-18(28-22)15-26-12-4-1-5-13-26/h2-3,6-11,14H,1,4-5,12-13,15,23H2,(H,25,27)