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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[4-(3-pyridylmethylsulfanyl)phenyl]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[4-(3-pyridinylmethylthio)phenyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[4-(3-pyridylmethylthio)phenyl]benzamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

InChI

InChI=1S/C24H21N3O2S2/c1-17-26-21(16-30-17)14-29-22-8-4-19(5-9-22)24(28)27-20-6-10-23(11-7-20)31-15-18-3-2-12-25-13-18/h2-13,16H,14-15H2,1H3,(H,27,28)