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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C20H16N4O2S2/c1-13-22-15(11-27-13)10-26-16-6-4-5-14(9-16)19(25)24-20-23-18(12-28-20)17-7-2-3-8-21-17/h2-9,11-12H,10H2,1H3,(H,23,24,25)