N-(3,4-dimethoxyphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3)OC

InChI

InChI=1S/C18H17N3O3S/c1-23-15-7-6-12(9-16(15)24-2)20-17(22)10-13-11-25-18(21-13)14-5-3-4-8-19-14/h3-9,11H,10H2,1-2H3,(H,20,22)