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(5S)-2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-5-[(2-methylphenyl)methyl]-1,3-thiazol-4-one

(5S)-2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-5-[(2-methylphenyl)methyl]-1,3-thiazol-4-one

Systemtic Name:(5S)-2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-5-[(2-methylphenyl)methyl]-1,3-thiazol-4-one
Openeye Name:(5S)-2-[(2E)-2-[(3,4-dimethoxyphenyl)methylene]hydrazino]-5-(o-tolylmethyl)thiazol-4-one
CAS Name:(5S)-2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-5-[(2-methylphenyl)methyl]-4-thiazolone
IUPAC Name:(5S)-2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-5-[(2-methylphenyl)methyl]-1,3-thiazol-4-one
Traditional Name:(5S)-5-(2-methylbenzyl)-2-[(N'E)-N'-veratrylidenehydrazino]-2-thiazolin-4-one
Formula: C20H21N3O3S
MolecularWeight: 383.46404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2C(=O)N=C(S2)NN=CC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C20H21N3O3S/c1-13-6-4-5-7-15(13)11-18-19(24)22-20(27-18)23-21-12-14-8-9-16(25-2)17(10-14)26-3/h4-10,12,18H,11H2,1-3H3,(H,22,23,24)/b21-12+/t18-/m0/s1


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