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

Systemtic Name: N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]cyclopropanecarboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C3=C(SC(=N3)NC(=O)C4CC4)C

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C3=C(SC(=N3)NC(=O)C4CC4)C

InChI

InChI=1S/C18H19N3O3S/c1-3-21-13-8-12(6-7-14(13)24-9-15(21)22)16-10(2)25-18(19-16)20-17(23)11-4-5-11/h6-8,11H,3-5,9H2,1-2H3,(H,19,20,23)