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

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methylthiazol-2-yl)methyl]propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methyl-2-thiazolyl)methyl]propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[(4-methylthiazol-2-yl)methyl]propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=NC(=CS3)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=NC(=CS3)C

InChI

InChI=1S/C17H19N3O3S/c1-11-10-24-16(19-11)9-18-15(21)7-8-20-13-5-3-4-6-14(13)23-12(2)17(20)22/h3-6,10,12H,7-9H2,1-2H3,(H,18,21)