N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-methoxybenzamide IUPAC Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-methoxy-benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C21H19N3O4S/c1-3-24-16-10-13(8-9-18(16)28-11-19(24)25)15-12-29-21(22-15)23-20(26)14-6-4-5-7-17(14)27-2/h4-10,12H,3,11H2,1-2H3,(H,22,23,26)