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

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

Systemtic Name:(5S)-2-[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-5-[(3-methylphenyl)methyl]-1,3-thiazol-4-one
Openeye Name:(5S)-2-[2-[1-(4-methoxyphenyl)vinyl]hydrazino]-5-(m-tolylmethyl)thiazol-4-one
CAS Name:(5S)-2-[1-(4-methoxyphenyl)ethenylhydrazo]-5-[(3-methylphenyl)methyl]-4-thiazolone
IUPAC Name:(5S)-2-[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-5-[(3-methylphenyl)methyl]-1,3-thiazol-4-one
Traditional Name:(5S)-2-[N'-[1-(4-methoxyphenyl)vinyl]hydrazino]-5-(3-methylbenzyl)-2-thiazolin-4-one
Formula: C20H21N3O2S
MolecularWeight: 367.46464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2C(=O)N=C(S2)NNC(=C)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC(=CC=C1)C[C@H]2C(=O)N=C(S2)NNC(=C)C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H21N3O2S/c1-13-5-4-6-15(11-13)12-18-19(24)21-20(26-18)23-22-14(2)16-7-9-17(25-3)10-8-16/h4-11,18,22H,2,12H2,1,3H3,(H,21,23,24)/t18-/m0/s1


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