3-methoxy-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)OCC4=CSC=N4

InChI

InChI=1S/C20H17N3O5S/c1-26-18-6-12(2-4-17(18)27-8-14-10-29-11-21-14)20(25)22-13-3-5-16-15(7-13)23-19(24)9-28-16/h2-7,10-11H,8-9H2,1H3,(H,22,25)(H,23,24)