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

Systemtic Name: 2-methyl-N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]propanamide CAS Name: 2-methyl-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 2-methyl-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-2-methyl-propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-9(2)16(22)19-17-18-15(10(3)24-17)11-5-6-13-12(7-11)20(4)14(21)8-23-13/h5-7,9H,8H2,1-4H3,(H,18,19,22)