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

Systemtic Name: 2-[(5S)-2-(3-chloranyl-4-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(5S)-2-(3-chloro-4-methyl-phenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-phenethyl-acetamide CAS Name: 2-[(5S)-2-(3-chloro-4-methylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-phenethylacetamide IUPAC Name: 2-[(5S)-2-(3-chloro-4-methylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-phenethylacetamide Traditional Name: 2-[(5S)-2-(3-chloro-4-methyl-phenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-phenethyl-acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2S/c1-14-8-9-16(12-17(14)22)24-21-25(2)20(27)18(28-21)13-19(26)23-11-10-15-6-4-3-5-7-15/h3-9,12,18H,10-11,13H2,1-2H3,(H,23,26)/t18-/m0/s1