[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-phenoxyphenyl)methanone

Systemtic Name: [4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-phenoxyphenyl)methanone Openeye Name: [4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-phenoxyphenyl)methanone CAS Name: [4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(4-phenoxyphenyl)methanone IUPAC Name: [4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-phenoxyphenyl)methanone Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)piperazino]-(4-phenoxyphenyl)methanone Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2S/c1-18-7-12-22-23(17-18)31-25(26-22)28-15-13-27(14-16-28)24(29)19-8-10-21(11-9-19)30-20-5-3-2-4-6-20/h2-12,17H,13-16H2,1H3