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

Systemtic Name: 3-azanyl-N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]propanamide CAS Name: 3-amino-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]propionamide Formula: C16H18N4O3S MolecularWeight: 346.40412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCN)C2=CC3=C(C=C2)OCC(=O)N3C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCN)C2=CC3=C(C=C2)OCC(=O)N3C

InChI

InChI=1S/C16H18N4O3S/c1-9-15(19-16(24-9)18-13(21)5-6-17)10-3-4-12-11(7-10)20(2)14(22)8-23-12/h3-4,7H,5-6,8,17H2,1-2H3,(H,18,19,21)