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

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

Systemtic Name:2-[2-(3-chloranyl-2-methyl-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)ethanamide
Openeye Name:2-[3-allyl-2-(3-chloro-2-methyl-phenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide
CAS Name:2-[2-(3-chloro-2-methylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(2-fluorophenyl)acetamide
IUPAC Name:2-[2-(3-chloro-2-methylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide
Traditional Name:2-[3-allyl-2-(3-chloro-2-methyl-phenyl)imino-4-keto-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide
Formula: C21H19ClFN3O2S
MolecularWeight: 431.910863
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3F)CC=C


Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3F)CC=C


InChI

InChI=1S/C21H19ClFN3O2S/c1-3-11-26-20(28)18(12-19(27)24-17-9-5-4-8-15(17)23)29-21(26)25-16-10-6-7-14(22)13(16)2/h3-10,18H,1,11-12H2,2H3,(H,24,27)


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