N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C)OC

InChI

InChI=1S/C21H23N3O3S/c1-5-27-17-10-9-15(12-18(17)26-4)13(2)23-20(25)19-14(3)24-21(28-19)16-8-6-7-11-22-16/h6-13H,5H2,1-4H3,(H,23,25)