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(2Z)-2-cyano-2-[3-(4-methylphenyl)-5-[(3-methylphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide

(2Z)-2-cyano-2-[3-(4-methylphenyl)-5-[(3-methylphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name:(2Z)-2-cyano-2-[3-(4-methylphenyl)-5-[(3-methylphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide
Openeye Name:(2Z)-2-cyano-2-[5-(m-tolylmethyl)-4-oxo-3-(p-tolyl)thiazolidin-2-ylidene]acetamide
CAS Name:(2Z)-2-cyano-2-[3-(4-methylphenyl)-5-[(3-methylphenyl)methyl]-4-oxo-2-thiazolidinylidene]acetamide
IUPAC Name:(2Z)-2-cyano-2-[3-(4-methylphenyl)-5-[(3-methylphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetamide
Traditional Name:(2Z)-2-cyano-2-[4-keto-5-(3-methylbenzyl)-3-(p-tolyl)thiazolidin-2-ylidene]acetamide
Formula: C21H19N3O2S
MolecularWeight: 377.45946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(SC2=C(C#N)C(=O)N)CC3=CC=CC(=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)N\2C(=O)C(S/C2=C(/C#N)\C(=O)N)CC3=CC=CC(=C3)C


InChI

InChI=1S/C21H19N3O2S/c1-13-6-8-16(9-7-13)24-20(26)18(11-15-5-3-4-14(2)10-15)27-21(24)17(12-22)19(23)25/h3-10,18H,11H2,1-2H3,(H2,23,25)/b21-17-


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