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

Systemtic Name: 2-[6-(4,5-dihydro-1,3-thiazol-2-yl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-methyl-ethanamide Openeye Name: 2-[6-(4,5-dihydrothiazol-2-yl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-methyl-acetamide CAS Name: 2-[6-(4,5-dihydrothiazol-2-yl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-methylacetamide IUPAC Name: 2-[6-(4,5-dihydro-1,3-thiazol-2-yl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-methylacetamide Traditional Name: 2-[3-keto-2,2-dimethyl-6-(2-thiazolin-2-yl)-1,4-benzoxazin-4-yl]-N-methyl-acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C3=NCCS3)CC(=O)NC)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C3=NCCS3)CC(=O)NC)C

InChI

InChI=1S/C16H19N3O3S/c1-16(2)15(21)19(9-13(20)17-3)11-8-10(4-5-12(11)22-16)14-18-6-7-23-14/h4-5,8H,6-7,9H2,1-3H3,(H,17,20)