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

Systemtic Name: N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)thiazol-2-yl]cyclohexanecarboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4CCCCC4

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4CCCCC4

InChI

InChI=1S/C19H21N3O3S/c1-22-15-9-13(7-8-16(15)25-10-17(22)23)14-11-26-19(20-14)21-18(24)12-5-3-2-4-6-12/h7-9,11-12H,2-6,10H2,1H3,(H,20,21,24)