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

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3S/c23-16(8-10-22-14-6-1-2-7-15(14)25-18(22)24)21-17-20-13(11-26-17)12-5-3-4-9-19-12/h1-7,9,11H,8,10H2,(H,20,21,23)