2-[4-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]prop-1-enyl]-5-methyl-pyrazol-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[4-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]prop-1-enyl]-5-methyl-pyrazol-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]prop-1-enyl]-5-methyl-pyrazol-1-yl]-1,3-benzothiazole CAS Name: 2-[4-[(E)-3-[4-(3-chlorophenyl)-1-piperazinyl]prop-1-enyl]-5-methyl-1-pyrazolyl]-1,3-benzothiazole IUPAC Name: 2-[4-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]prop-1-enyl]-5-methylpyrazol-1-yl]-1,3-benzothiazole Traditional Name: 2-[4-[(E)-3-[4-(3-chlorophenyl)piperazino]prop-1-enyl]-5-methyl-pyrazol-1-yl]-1,3-benzothiazole Formula: C24H24ClN5S MolecularWeight: 449.99886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC3=CC=CC=C3S2)C=CCN4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(C=NN1C2=NC3=CC=CC=C3S2)/C=C/CN4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H24ClN5S/c1-18-19(17-26-30(18)24-27-22-9-2-3-10-23(22)31-24)6-5-11-28-12-14-29(15-13-28)21-8-4-7-20(25)16-21/h2-10,16-17H,11-15H2,1H3/b6-5+