2-[2-(3-chloranyl-2-methyl-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(3-chloranyl-2-methyl-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[3-allyl-2-(3-chloro-2-methyl-phenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-(3-chloro-2-methylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(3-chloro-2-methylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[3-allyl-2-(3-chloro-2-methyl-phenyl)imino-4-keto-thiazolidin-5-yl]-N-(4-ethylphenyl)acetamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=C(C(=CC=C3)Cl)C)S2)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=C(C(=CC=C3)Cl)C)S2)CC=C

InChI

InChI=1S/C23H24ClN3O2S/c1-4-13-27-22(29)20(14-21(28)25-17-11-9-16(5-2)10-12-17)30-23(27)26-19-8-6-7-18(24)15(19)3/h4,6-12,20H,1,5,13-14H2,2-3H3,(H,25,28)