1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone

Systemtic Name: 1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone Openeye Name: 1-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-isopropylphenyl)ethanone CAS Name: 1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(4-propan-2-ylphenyl)ethanone IUPAC Name: 1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone Traditional Name: 1-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazino]-2-p-cumenyl-ethanone Formula: C25H31N3OS MolecularWeight: 421.59814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4S3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4S3)C(C)C

InChI

InChI=1S/C25H31N3OS/c1-17(2)20-10-8-19(9-11-20)16-23(29)27-12-14-28(15-13-27)25-26-24-21(18(3)4)6-5-7-22(24)30-25/h5-11,17-18H,12-16H2,1-4H3