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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(S)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(S)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[(S)-phenyl(2-thienyl)methyl]acetamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H16N2O3S/c23-18(13-22-15-9-4-5-10-16(15)25-20(22)24)21-19(17-11-6-12-26-17)14-7-2-1-3-8-14/h1-12,19H,13H2,(H,21,23)/t19-/m0/s1