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

Systemtic Name: 3-methoxy-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

InChI=1S/C23H21N3O4S2/c1-14-4-6-19(28-2)17(8-14)18-12-32-23(25-18)26-22(27)15-5-7-20(21(9-15)29-3)30-10-16-11-31-13-24-16/h4-9,11-13H,10H2,1-3H3,(H,25,26,27)