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

Systemtic Name: 3,5-dimethoxy-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C)OC

InChI

InChI=1S/C23H21N3O5S/c1-4-7-26-19-10-14(5-6-20(19)31-12-21(26)27)18-13-32-23(24-18)25-22(28)15-8-16(29-2)11-17(9-15)30-3/h4-6,8-11,13H,1,7,12H2,2-3H3,(H,24,25,28)