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(5S)-5-[(2-methylphenyl)methyl]-2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-one

(5S)-5-[(2-methylphenyl)methyl]-2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-one

Systemtic Name:(5S)-5-[(2-methylphenyl)methyl]-2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-one
Openeye Name:(5S)-5-(o-tolylmethyl)-2-[(2Z)-2-(1-phenylethylidene)hydrazino]thiazol-4-one
CAS Name:(5S)-5-[(2-methylphenyl)methyl]-2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-4-thiazolone
IUPAC Name:(5S)-5-[(2-methylphenyl)methyl]-2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-one
Traditional Name:(5S)-5-(2-methylbenzyl)-2-[(N'Z)-N'-(1-phenylethylidene)hydrazino]-2-thiazolin-4-one
Formula: C19H19N3OS
MolecularWeight: 337.43866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2C(=O)N=C(S2)NN=C(C)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=CC=C1C[C@H]2C(=O)N=C(S2)N/N=C(/C)\C3=CC=CC=C3


InChI

InChI=1S/C19H19N3OS/c1-13-8-6-7-11-16(13)12-17-18(23)20-19(24-17)22-21-14(2)15-9-4-3-5-10-15/h3-11,17H,12H2,1-2H3,(H,20,22,23)/b21-14-/t17-/m0/s1


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