4-chloranyl-N-[4-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[4-ethyl-2-(4-methylphenyl)imino-3-thiazolidinyl]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]-4-keto-butyl]benzamide Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)C)N1C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)C)N1C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O2S/c1-3-20-15-30-23(26-19-12-6-16(2)7-13-19)27(20)21(28)5-4-14-25-22(29)17-8-10-18(24)11-9-17/h6-13,20H,3-5,14-15H2,1-2H3,(H,25,29)