2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[phenyl(2-thienyl)methyl]acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

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