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

Systemtic Name: 4-(pyridin-3-ylmethoxy)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(3-pyridylmethoxy)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide CAS Name: 4-(3-pyridinylmethoxy)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]benzamide IUPAC Name: 4-(pyridin-3-ylmethoxy)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(3-pyridylmethoxy)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C20H16N4O2S/c25-19(24-20-23-18(13-27-20)17-4-2-10-22-17)15-5-7-16(8-6-15)26-12-14-3-1-9-21-11-14/h1-11,13,22H,12H2,(H,23,24,25)