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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CN=CC=C2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CN=CC=C2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H14N4O3S/c1-11(22-14-6-2-3-7-15(14)25-18(22)24)16(23)21-17-20-13(10-26-17)12-5-4-8-19-9-12/h2-11H,1H3,(H,20,21,23)