4-[(E)-[3-[(2S)-butan-2-yl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: 4-[(E)-[3-[(2S)-butan-2-yl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: 4-[(E)-[3-[(1S)-1-methylpropyl]-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[(E)-[3-[(2S)-butan-2-yl]-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]benzoate IUPAC Name: 4-[(E)-[3-[(2S)-butan-2-yl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[(E)-[4-keto-3-[(1S)-1-methylpropyl]-2-phenylimino-thiazolidin-5-ylidene]methyl]benzoate Formula: C21H19N2O3S- MolecularWeight: 379.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CC2=CC=C(C=C2)C(=O)[O-])SC1=NC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)N1C(=O)/C(=C\C2=CC=C(C=C2)C(=O)[O-])/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-3-14(2)23-19(24)18(13-15-9-11-16(12-10-15)20(25)26)27-21(23)22-17-7-5-4-6-8-17/h4-14H,3H2,1-2H3,(H,25,26)/p-1/b18-13+,22-21?/t14-/m0/s1