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[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name:[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone
Openeye Name:(4-benzylpiperazin-1-yl)-[2-(3-methylanilino)thiazol-4-yl]methanone
CAS Name:[2-(3-methylanilino)-4-thiazolyl]-[4-(phenylmethyl)-1-piperazinyl]methanone
IUPAC Name:(4-benzylpiperazin-1-yl)-[2-(3-methylanilino)-1,3-thiazol-4-yl]methanone
Traditional Name:(4-benzylpiperazino)-[2-(m-toluidino)thiazol-4-yl]methanone
Formula: C22H24N4OS
MolecularWeight: 392.51716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C(=O)N3CCN(CC3)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C(=O)N3CCN(CC3)CC4=CC=CC=C4


InChI

InChI=1S/C22H24N4OS/c1-17-6-5-9-19(14-17)23-22-24-20(16-28-22)21(27)26-12-10-25(11-13-26)15-18-7-3-2-4-8-18/h2-9,14,16H,10-13,15H2,1H3,(H,23,24)


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