3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-thiophen-2-ylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C22H20N2O3S/c1-15-22(26)24(18-9-4-5-10-19(18)27-15)13-12-21(25)23-17-8-3-2-7-16(17)20-11-6-14-28-20/h2-11,14-15H,12-13H2,1H3,(H,23,25)