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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3CC3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3CC3)OCC4=CN=CC=C4

InChI

InChI=1S/C21H21N3O3S/c1-2-26-19-10-16(7-8-18(19)27-12-14-4-3-9-22-11-14)20(25)24-21-23-17(13-28-21)15-5-6-15/h3-4,7-11,13,15H,2,5-6,12H2,1H3,(H,23,24,25)