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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C17H12N4O3S/c22-15(9-21-13-6-1-2-7-14(13)24-17(21)23)20-16-19-12(10-25-16)11-5-3-4-8-18-11/h1-8,10H,9H2,(H,19,20,22)