(2-azanyl-1,3-benzothiazol-5-yl)-[4-(2,4-dimethylphenyl)piperazin-1-yl]methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-5-yl)-[4-(2,4-dimethylphenyl)piperazin-1-yl]methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(2,4-dimethylphenyl)piperazin-1-yl]methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(2,4-dimethylphenyl)-1-piperazinyl]methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(2,4-dimethylphenyl)piperazin-1-yl]methanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(2,4-dimethylphenyl)piperazino]methanone Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)SC(=N4)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)SC(=N4)N)C

InChI

InChI=1S/C20H22N4OS/c1-13-3-5-17(14(2)11-13)23-7-9-24(10-8-23)19(25)15-4-6-18-16(12-15)22-20(21)26-18/h3-6,11-12H,7-10H2,1-2H3,(H2,21,22)