N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC)OC

InChI

InChI=1S/C21H19N3O5S2/c1-26-14-6-5-11(7-15(14)27-2)20-22-13(10-30-20)19(25)24-21-23-12-8-16(28-3)17(29-4)9-18(12)31-21/h5-10H,1-4H3,(H,23,24,25)