[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]-(1H-1,2,4-triazol-5-yl)methanone

Systemtic Name: [4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]-(1H-1,2,4-triazol-5-yl)methanone Openeye Name: [4-(4-phenylthiazol-2-yl)piperazin-1-yl]-(1H-1,2,4-triazol-5-yl)methanone CAS Name: [4-(4-phenyl-2-thiazolyl)-1-piperazinyl]-(1H-1,2,4-triazol-5-yl)methanone IUPAC Name: [4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]-(1H-1,2,4-triazol-5-yl)methanone Traditional Name: [4-(4-phenylthiazol-2-yl)piperazino]-(1H-1,2,4-triazol-5-yl)methanone Formula: C16H16N6OS MolecularWeight: 340.40284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=NC=NN4

Isomeric SMILES

C1CN(CCN1C2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=NC=NN4

InChI

InChI=1S/C16H16N6OS/c23-15(14-17-11-18-20-14)21-6-8-22(9-7-21)16-19-13(10-24-16)12-4-2-1-3-5-12/h1-5,10-11H,6-9H2,(H,17,18,20)