[4-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone

Systemtic Name: [4-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone Openeye Name: [4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone CAS Name: [4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(1,4-dimethyl-3-pyrazolyl)methanone IUPAC Name: [4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone Traditional Name: [4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]-(1,4-dimethylpyrazol-3-yl)methanone Formula: C18H20ClN5OS MolecularWeight: 389.9023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C(=O)C4=NN(C=C4C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C(=O)C4=NN(C=C4C)C

InChI

InChI=1S/C18H20ClN5OS/c1-11-4-5-13(19)16-14(11)20-18(26-16)24-8-6-23(7-9-24)17(25)15-12(2)10-22(3)21-15/h4-5,10H,6-9H2,1-3H3