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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CC=C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CC=C

InChI

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