N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4,5-diphenylthiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3C4=CC=CC=C4OC3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3C4=CC=CC=C4OC3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O3S/c29-21(15-16-28-19-13-7-8-14-20(19)31-25(28)30)26-24-27-22(17-9-3-1-4-10-17)23(32-24)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,26,27,29)