N-(4-methylphenyl)-2-[(2Z)-4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(2Z)-4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(2Z)-3-allyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(2Z)-4-oxo-3-prop-2-enyl-2-(2-thiazolylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(2Z)-4-oxo-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(2Z)-3-allyl-4-keto-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=NC=CS3)S2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N/C3=NC=CS3)/S2)CC=C

InChI

InChI=1S/C18H18N4O2S2/c1-3-9-22-16(24)14(26-18(22)21-17-19-8-10-25-17)11-15(23)20-13-6-4-12(2)5-7-13/h3-8,10,14H,1,9,11H2,2H3,(H,20,23)/b21-18-