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

Systemtic Name: 2-[2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-4-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[2-(2,5-dimethoxyanilino)thiazol-4-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[2-(2,5-dimethoxyanilino)-4-thiazolyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[2-(2,5-dimethoxyanilino)-1,3-thiazol-4-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[2-(2,5-dimethoxyanilino)thiazol-4-yl]-N-(3-pyridylmethyl)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2=NC(=CS2)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC2=NC(=CS2)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-25-15-5-6-17(26-2)16(9-15)23-19-22-14(12-27-19)8-18(24)21-11-13-4-3-7-20-10-13/h3-7,9-10,12H,8,11H2,1-2H3,(H,21,24)(H,22,23)