[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-phenyl-methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperazino]-phenyl-methanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3OS/c22-17(14-6-2-1-3-7-14)20-10-12-21(13-11-20)18-19-15-8-4-5-9-16(15)23-18/h1-9H,10-13H2