N-(5-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: 2-(3-allyl-2-allylimino-4-oxo-thiazolidin-5-yl)-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-oxo-3-prop-2-enyl-2-prop-2-enylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-(3-allyl-2-allylimino-4-keto-thiazolidin-5-yl)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N(C(=NCC=C)S2)CC=C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N(C(=NCC=C)S2)CC=C

InChI

InChI=1S/C18H20ClN3O2S/c1-4-8-20-18-22(9-5-2)17(24)15(25-18)11-16(23)21-14-10-13(19)7-6-12(14)3/h4-7,10,15H,1-2,8-9,11H2,3H3,(H,21,23)