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3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-thiophen-2-ylphenyl)propanamide

3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-thiophen-2-ylphenyl)propanamide

Systemtic Name:3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-thiophen-2-ylphenyl)propanamide
Openeye Name:3-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-thienyl)phenyl]propanamide
CAS Name:3-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-thiophen-2-ylphenyl)propanamide
IUPAC Name:3-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-thiophen-2-ylphenyl)propanamide
Traditional Name:3-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(2-thienyl)phenyl]propionamide
Formula: C20H16N2O3S
MolecularWeight: 364.41764
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CS2)NC(=O)CCN3C4=CC=CC=C4OC3=O


Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CS2)NC(=O)CCN3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C20H16N2O3S/c23-19(11-12-22-16-8-3-4-9-17(16)25-20(22)24)21-15-7-2-1-6-14(15)18-10-5-13-26-18/h1-10,13H,11-12H2,(H,21,23)


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