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

Systemtic Name: N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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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(=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-4-25-18-9-13(5-6-19(18)30-11-20(25)26)17-12-31-22(23-17)24-21(27)14-7-15(28-2)10-16(8-14)29-3/h5-10,12H,4,11H2,1-3H3,(H,23,24,27)