N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-3-(p-tolyl)propanamide CAS Name: N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-3-(p-tolyl)propionamide Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C23H23N3O3S/c1-14-4-6-16(7-5-14)8-11-20(27)24-23-25-22(15(2)30-23)17-9-10-19-18(12-17)26(3)21(28)13-29-19/h4-7,9-10,12H,8,11,13H2,1-3H3,(H,24,25,27)