N-[6-(dimethylamino)pyridin-3-yl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-23(2)17-9-6-14(11-20-17)21-18(24)10-15-12-26-19(22-15)13-4-7-16(25-3)8-5-13/h4-9,11-12H,10H2,1-3H3,(H,21,24)