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

Systemtic Name: 3-methoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[3-(2-methylthiazol-4-yl)phenyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[3-(2-methyl-4-thiazolyl)phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[3-(2-methylthiazol-4-yl)phenyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

InChI=1S/C22H19N3O3S2/c1-14-24-19(12-30-14)15-4-3-5-17(8-15)25-22(26)16-6-7-20(21(9-16)27-2)28-10-18-11-29-13-23-18/h3-9,11-13H,10H2,1-2H3,(H,25,26)