2-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-[2-(2,3-dimethoxyphenyl)-4-thiazolyl]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C21H19N3O4S/c1-12-22-16-9-13(7-8-17(16)28-12)23-19(25)10-14-11-29-21(24-14)15-5-4-6-18(26-2)20(15)27-3/h4-9,11H,10H2,1-3H3,(H,23,25)