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

Systemtic Name: N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)thiazol-2-yl]cyclopropanecarboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4CC4

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4CC4

InChI

InChI=1S/C16H15N3O3S/c1-19-12-6-10(4-5-13(12)22-7-14(19)20)11-8-23-16(17-11)18-15(21)9-2-3-9/h4-6,8-9H,2-3,7H2,1H3,(H,17,18,21)