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

Systemtic Name: 3,5-dimethoxy-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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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)N4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)OC

InChI

InChI=1S/C20H17N3O5S/c1-26-13-5-12(6-14(8-13)27-2)19(25)23-20-22-16(10-29-20)11-3-4-17-15(7-11)21-18(24)9-28-17/h3-8,10H,9H2,1-2H3,(H,21,24)(H,22,23,25)