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N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-1,3-benzothiazole-6-carboxamide

N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-1,3-benzothiazole-6-carboxamide
Openeye Name:N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-1,3-benzothiazole-6-carboxamide
CAS Name:N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-1,3-benzothiazole-6-carboxamide
Traditional Name:N-[2-methyl-4-(4-methylpiperazino)phenyl]-1,3-benzothiazole-6-carboxamide
Formula: C20H22N4OS
MolecularWeight: 366.47988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC4=C(C=C3)N=CS4


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC4=C(C=C3)N=CS4


InChI

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


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