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

Systemtic Name: 2-(4-ethylphenyl)-N-[(6-methoxypyridin-3-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[(6-methoxy-3-pyridyl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[(6-methoxy-3-pyridinyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[(6-methoxypyridin-3-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[(6-methoxy-3-pyridyl)methyl]-4-methyl-thiazole-5-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CN=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CN=C(C=C3)OC)C

InChI

InChI=1S/C20H21N3O2S/c1-4-14-5-8-16(9-6-14)20-23-13(2)18(26-20)19(24)22-12-15-7-10-17(25-3)21-11-15/h5-11H,4,12H2,1-3H3,(H,22,24)