N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=C(S2)C)C)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=C(S2)C)C)OCC3=CN=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-4-25-18-10-16(19(24)23-20-22-13(2)14(3)27-20)7-8-17(18)26-12-15-6-5-9-21-11-15/h5-11H,4,12H2,1-3H3,(H,22,23,24)