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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H13N3O3S/c22-16(10-21-14-8-4-5-9-15(14)24-18(21)23)20-17-19-13(11-25-17)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,20,22)