2-(4-chloranylphenoxy)-1-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 2-(4-chlorophenoxy)-1-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenoxy)-1-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 2-(4-chlorophenoxy)-1-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazino]-2-methyl-propan-1-one Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)N3CCN(CC3)C(=O)C(C)(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N3CCN(CC3)C(=O)C(C)(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2S/c1-15-5-6-16(2)20-19(15)25-22(30-20)27-13-11-26(12-14-27)21(28)23(3,4)29-18-9-7-17(24)8-10-18/h5-10H,11-14H2,1-4H3