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(2E)-N-(4-methoxyphenyl)-2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)ethanamide

(2E)-N-(4-methoxyphenyl)-2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)ethanamide

Systemtic Name:(2E)-N-(4-methoxyphenyl)-2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)ethanamide
Openeye Name:(2E)-N-(4-methoxyphenyl)-2-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)acetamide
CAS Name:(2E)-N-(4-methoxyphenyl)-2-(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)acetamide
IUPAC Name:(2E)-N-(4-methoxyphenyl)-2-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)acetamide
Traditional Name:(2E)-2-(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)-N-(4-methoxyphenyl)acetamide
Formula: C14H15N3O3S
MolecularWeight: 305.3522
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(=CC(=O)NC2=CC=C(C=C2)OC)S1)C


Isomeric SMILES

CN=C1N(C(=O)/C(=C\C(=O)NC2=CC=C(C=C2)OC)/S1)C


InChI

InChI=1S/C14H15N3O3S/c1-15-14-17(2)13(19)11(21-14)8-12(18)16-9-4-6-10(20-3)7-5-9/h4-8H,1-3H3,(H,16,18)/b11-8+,15-14?


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