N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4)OC

InChI

InChI=1S/C25H22N2O4S/c1-29-21-8-3-17(4-9-21)23-13-19(7-12-24(23)30-2)27-25(28)18-5-10-22(11-6-18)31-14-20-15-32-16-26-20/h3-13,15-16H,14H2,1-2H3,(H,27,28)