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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[phenyl(2-thienyl)methyl]propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[phenyl(2-thienyl)methyl]propionamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c25-20(12-13-24-17-9-4-5-10-18(17)27-15-21(24)26)23-22(19-11-6-14-28-19)16-7-2-1-3-8-16/h1-11,14,22H,12-13,15H2,(H,23,25)