4-(2-piperazin-1-yl-1,3-thiazol-4-yl)benzamide

Systemtic Name: 4-(2-piperazin-1-yl-1,3-thiazol-4-yl)benzamide Openeye Name: 4-(2-piperazin-1-ylthiazol-4-yl)benzamide CAS Name: 4-[2-(1-piperazinyl)-4-thiazolyl]benzamide IUPAC Name: 4-(2-piperazin-1-yl-1,3-thiazol-4-yl)benzamide Traditional Name: 4-(2-piperazinothiazol-4-yl)benzamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC(=CS2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CN(CCN1)C2=NC(=CS2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C14H16N4OS/c15-13(19)11-3-1-10(2-4-11)12-9-20-14(17-12)18-7-5-16-6-8-18/h1-4,9,16H,5-8H2,(H2,15,19)