(5S)-5-[(3-methylphenyl)methyl]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one

Systemtic Name: (5S)-5-[(3-methylphenyl)methyl]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one Openeye Name: (5S)-5-(m-tolylmethyl)-2-(4-phenylpiperazin-1-yl)thiazol-4-one CAS Name: (5S)-5-[(3-methylphenyl)methyl]-2-(4-phenyl-1-piperazinyl)-4-thiazolone IUPAC Name: (5S)-5-[(3-methylphenyl)methyl]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one Traditional Name: (5S)-5-(3-methylbenzyl)-2-(4-phenylpiperazino)-2-thiazolin-4-one Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2C(=O)N=C(S2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)C[C@H]2C(=O)N=C(S2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3OS/c1-16-6-5-7-17(14-16)15-19-20(25)22-21(26-19)24-12-10-23(11-13-24)18-8-3-2-4-9-18/h2-9,14,19H,10-13,15H2,1H3/t19-/m0/s1