3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[phenyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[phenyl(2-thienyl)methyl]propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[phenyl(2-thienyl)methyl]propionamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c24-19(12-13-23-16-9-4-5-10-17(16)26-21(23)25)22-20(18-11-6-14-27-18)15-7-2-1-3-8-15/h1-11,14,20H,12-13H2,(H,22,24)