(2Z)-2-(4-oxidanylidene-3-phenethyl-2-phenethylimino-1,3-thiazolidin-5-ylidene)ethanoic acid

Systemtic Name: (2Z)-2-(4-oxidanylidene-3-phenethyl-2-phenethylimino-1,3-thiazolidin-5-ylidene)ethanoic acid Openeye Name: (2Z)-2-(4-oxo-3-phenethyl-2-phenethylimino-thiazolidin-5-ylidene)acetic acid CAS Name: (2Z)-2-(4-oxo-3-phenethyl-2-phenethylimino-5-thiazolidinylidene)acetic acid IUPAC Name: (2Z)-2-(4-oxo-3-phenethyl-2-phenethylimino-1,3-thiazolidin-5-ylidene)acetic acid Traditional Name: (2Z)-2-(4-keto-3-phenethyl-2-phenethylimino-thiazolidin-5-ylidene)acetic acid Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C2N(C(=O)C(=CC(=O)O)S2)CCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=O)/C(=C/C(=O)O)/S2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c24-19(25)15-18-20(26)23(14-12-17-9-5-2-6-10-17)21(27-18)22-13-11-16-7-3-1-4-8-16/h1-10,15H,11-14H2,(H,24,25)/b18-15-,22-21?