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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(piperidinomethyl)benzamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C24H26N4O2S/c1-17(29)25-21-11-9-19(10-12-21)22-16-31-24(26-22)27-23(30)20-7-5-18(6-8-20)15-28-13-3-2-4-14-28/h5-12,16H,2-4,13-15H2,1H3,(H,25,29)(H,26,27,30)