2-[2-(4-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-allyl-2-(4-chlorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-allyl-2-(4-chlorophenyl)imino-4-keto-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC=C

InChI

InChI=1S/C21H20ClN3O2S/c1-3-12-25-20(27)18(13-19(26)23-16-8-4-14(2)5-9-16)28-21(25)24-17-10-6-15(22)7-11-17/h3-11,18H,1,12-13H2,2H3,(H,23,26)