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

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

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)OC)OC)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)OC)OC)C

InChI

InChI=1S/C22H21N3O5S/c1-12-21(27)25(2)18-9-13(5-6-19(18)30-12)17-11-31-22(23-17)24-20(26)14-7-15(28-3)10-16(8-14)29-4/h5-12H,1-4H3,(H,23,24,26)/t12-/m1/s1