2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H19N3O3S2/c1-12-22-16-6-5-14(9-19(16)29-12)23-20(25)10-15-11-28-21(24-15)13-4-7-17(26-2)18(8-13)27-3/h4-9,11H,10H2,1-3H3,(H,23,25)