N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C)C4=CC=CC=N4

InChI

InChI=1S/C21H18N4O2S2/c1-13-19(18-5-3-4-10-22-18)29-21(23-13)25-20(26)15-6-8-17(9-7-15)27-11-16-12-28-14(2)24-16/h3-10,12H,11H2,1-2H3,(H,23,25,26)