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

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-4-(3-pyridylmethoxy)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-16-5-10-22(29-2)20(12-16)21-15-31-24(26-21)27-23(28)18-6-8-19(9-7-18)30-14-17-4-3-11-25-13-17/h3-13,15H,14H2,1-2H3,(H,26,27,28)