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

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC4=CSC(=N4)C

InChI

InChI=1S/C23H21N3O3S2/c1-14-8-9-20(28-3)18(10-14)19-13-31-23(25-19)26-22(27)17-6-4-5-7-21(17)29-11-16-12-30-15(2)24-16/h4-10,12-13H,11H2,1-3H3,(H,25,26,27)