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[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-methylphenyl)methanone

[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-methylphenyl)methanone

Systemtic Name:[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-methylphenyl)methanone
Openeye Name:[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(m-tolyl)methanone
CAS Name:[4-(4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(3-methylphenyl)methanone
IUPAC Name:[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-methylphenyl)methanone
Traditional Name:[4-(4-methyl-1,3-benzothiazol-2-yl)piperazino]-(m-tolyl)methanone
Formula: C20H21N3OS
MolecularWeight: 351.46524
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21N3OS/c1-14-5-3-7-16(13-14)19(24)22-9-11-23(12-10-22)20-21-18-15(2)6-4-8-17(18)25-20/h3-8,13H,9-12H2,1-2H3


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