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

Systemtic Name: 3-ethoxy-4-(pyridin-3-ylmethoxy)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-ethoxy-4-(3-pyridylmethoxy)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide CAS Name: 3-ethoxy-4-(3-pyridinylmethoxy)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]benzamide IUPAC Name: 3-ethoxy-4-(pyridin-3-ylmethoxy)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-ethoxy-4-(3-pyridylmethoxy)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CN3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CN3)OCC4=CN=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-2-28-20-11-16(7-8-19(20)29-13-15-5-3-9-23-12-15)21(27)26-22-25-18(14-30-22)17-6-4-10-24-17/h3-12,14,24H,2,13H2,1H3,(H,25,26,27)