N-[4-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)thiazol-2-yl]acetamide CAS Name: N-[4-[2,3-dihydro-1,4-benzoxazin-4-yl(oxo)methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)thiazol-2-yl]acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCOC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCOC3=CC=CC=C32

InChI

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