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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3C

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3C

InChI

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