N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(3-pyridylmethoxy)benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(3-pyridylmethoxy)benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4)OC

InChI

InChI=1S/C24H21N3O4S/c1-29-21-9-8-17(12-22(21)30-2)20-15-32-24(26-20)27-23(28)18-6-3-7-19(11-18)31-14-16-5-4-10-25-13-16/h3-13,15H,14H2,1-2H3,(H,26,27,28)