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

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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