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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)C4=CC=C(C=C4)OC

InChI

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