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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-methoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-3-methoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-methoxy-4-(3-pyridylmethoxy)benzamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CN=CC=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CN=CC=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O3S/c1-15-22(17-5-8-19(25)9-6-17)27-24(32-15)28-23(29)18-7-10-20(21(12-18)30-2)31-14-16-4-3-11-26-13-16/h3-13H,14H2,1-2H3,(H,27,28,29)