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

Systemtic Name: N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]acetamide CAS Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C3=C(SC(=N3)NC(=O)C)C

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C3=C(SC(=N3)NC(=O)C)C

InChI

InChI=1S/C16H17N3O3S/c1-4-19-12-7-11(5-6-13(12)22-8-14(19)21)15-9(2)23-16(18-15)17-10(3)20/h5-7H,4,8H2,1-3H3,(H,17,18,20)