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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NCCC3=CC=CC=C3)CC=C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)[C@@H](S2)CC(=O)NCCC3=CC=CC=C3)CC=C)Cl

InChI

InChI=1S/C23H24ClN3O2S/c1-3-13-27-22(29)20(15-21(28)25-12-11-17-7-5-4-6-8-17)30-23(27)26-18-10-9-16(2)19(24)14-18/h3-10,14,20H,1,11-13,15H2,2H3,(H,25,28)/t20-/m0/s1