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

Systemtic Name: 3-methoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[4-(2-pyridyl)thiazol-2-yl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[4-(2-pyridinyl)-2-thiazolyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[4-(2-pyridyl)thiazol-2-yl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)OCC4=CSC=N4

InChI

InChI=1S/C20H16N4O3S2/c1-26-18-8-13(5-6-17(18)27-9-14-10-28-12-22-14)19(25)24-20-23-16(11-29-20)15-4-2-3-7-21-15/h2-8,10-12H,9H2,1H3,(H,23,24,25)