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

Systemtic Name: 3-ethoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[5-(phenylmethyl)-2-thiazolyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-2-30-23-14-20(10-11-22(23)31-17-19-9-6-12-26-15-19)24(29)28-25-27-16-21(32-25)13-18-7-4-3-5-8-18/h3-12,14-16H,2,13,17H2,1H3,(H,27,28,29)