1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3,3-diphenyl-propan-1-one

Systemtic Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3,3-diphenyl-propan-1-one Openeye Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3,3-diphenyl-propan-1-one CAS Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-3,3-diphenyl-1-propanone IUPAC Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3,3-diphenylpropan-1-one Traditional Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazino]-3,3-diphenyl-propan-1-one Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3OS/c1-20-12-13-24-25(18-20)32-27(28-24)30-16-14-29(15-17-30)26(31)19-23(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,18,23H,14-17,19H2,1H3