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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(5-methylthiazol-2-yl)acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H17N3O3S2/c1-10-8-18-17(25-10)20-15(21)7-12-9-24-16(19-12)11-4-5-13(22-2)14(6-11)23-3/h4-6,8-9H,7H2,1-3H3,(H,18,20,21)