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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-phenoxyphenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-phenoxyphenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-(3-phenoxyphenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-phenoxyphenyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperazino]-(3-phenoxyphenyl)methanone Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2S/c28-23(18-7-6-10-20(17-18)29-19-8-2-1-3-9-19)26-13-15-27(16-14-26)24-25-21-11-4-5-12-22(21)30-24/h1-12,17H,13-16H2