N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C(=O)COC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C(=O)COC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C16H15N3O4S/c1-9-15(10(2)20)24-16(17-9)18-13(21)7-19-11-5-3-4-6-12(11)23-8-14(19)22/h3-6H,7-8H2,1-2H3,(H,17,18,21)