2-(4-ethylphenyl)-N-(6-methoxypyridin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-(6-methoxypyridin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-(6-methoxy-3-pyridyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-N-(6-methoxy-3-pyridinyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-(6-methoxypyridin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-(6-methoxy-3-pyridyl)-4-methyl-thiazole-5-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CN=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CN=C(C=C3)OC)C

InChI

InChI=1S/C19H19N3O2S/c1-4-13-5-7-14(8-6-13)19-21-12(2)17(25-19)18(23)22-15-9-10-16(24-3)20-11-15/h5-11H,4H2,1-3H3,(H,22,23)