2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-thiazol-2-yl-acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)NC3=NC=CS3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H15N3O3S/c1-10(19)11-2-3-13-12(8-11)18(5-6-21-13)9-14(20)17-15-16-4-7-22-15/h2-4,7-8H,5-6,9H2,1H3,(H,16,17,20)