3-oxidanylidene-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-oxidanylidene-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-oxo-3-phenyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-oxo-3-phenyl-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-oxo-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-keto-3-phenyl-N-(4-phenylthiazol-2-yl)propionamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O2S/c21-16(14-9-5-2-6-10-14)11-17(22)20-18-19-15(12-23-18)13-7-3-1-4-8-13/h1-10,12H,11H2,(H,19,20,22)