2-(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(7-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(7-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(7-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-keto-7-methyl-1,4-benzoxazin-4-yl)-N-thiazol-2-yl-acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CO2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CO2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H13N3O3S/c1-9-2-3-10-11(6-9)20-8-13(19)17(10)7-12(18)16-14-15-4-5-21-14/h2-6H,7-8H2,1H3,(H,15,16,18)