N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4)OC

InChI

InChI=1S/C20H17N3O4S2/c1-25-16-7-15-18(8-17(16)26-2)29-20(22-15)23-19(24)12-4-3-5-14(6-12)27-9-13-10-28-11-21-13/h3-8,10-11H,9H2,1-2H3,(H,22,23,24)