2-methyl-2-(6-methyl-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl)-N-(4-methylthiophen-2-yl)propanamide

Systemtic Name: 2-methyl-2-(6-methyl-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl)-N-(4-methylthiophen-2-yl)propanamide Openeye Name: 2-methyl-2-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)-N-(4-methyl-2-thienyl)propanamide CAS Name: 2-methyl-2-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)-N-(4-methyl-2-thiophenyl)propanamide IUPAC Name: 2-methyl-2-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)-N-(4-methylthiophen-2-yl)propanamide Traditional Name: 2-(4-keto-6-methyl-5-phenyl-2H-1,3-oxazin-3-yl)-2-methyl-N-(4-methyl-2-thienyl)propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)NC(=O)C(C)(C)N2COC(=C(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CSC(=C1)NC(=O)C(C)(C)N2COC(=C(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N2O3S/c1-13-10-16(26-11-13)21-19(24)20(3,4)22-12-25-14(2)17(18(22)23)15-8-6-5-7-9-15/h5-11H,12H2,1-4H3,(H,21,24)