3-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)propanoate

Systemtic Name: 3-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)propanoate Openeye Name: 3-(4-phenyl-2-phenylimino-thiazol-3-yl)propanoate CAS Name: 3-(4-phenyl-2-phenylimino-3-thiazolyl)propanoate IUPAC Name: 3-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)propanoate Traditional Name: 3-(4-phenyl-2-phenylimino-4-thiazolin-3-yl)propionate Formula: C18H15N2O2S- MolecularWeight: 323.3889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCC(=O)[O-]

InChI

InChI=1S/C18H16N2O2S/c21-17(22)11-12-20-16(14-7-3-1-4-8-14)13-23-18(20)19-15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,21,22)/p-1