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

Systemtic Name: 3-ethoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-(4-isopropylthiazol-2-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-(4-propan-2-yl-2-thiazolyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-(4-isopropylthiazol-2-yl)-4-(3-pyridylmethoxy)benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C(C)C)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C(C)C)OCC3=CN=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-4-26-19-10-16(20(25)24-21-23-17(13-28-21)14(2)3)7-8-18(19)27-12-15-6-5-9-22-11-15/h5-11,13-14H,4,12H2,1-3H3,(H,23,24,25)