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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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