2-azanyl-5-(2-methylsulfanylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-3-phenoxy-benzamide

Systemtic Name: 2-azanyl-5-(2-methylsulfanylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-3-phenoxy-benzamide Openeye Name: 2-amino-5-(2-methylsulfanylphenoxy)-N-(4-methylthiazol-2-yl)-3-phenoxy-benzamide CAS Name: 2-amino-N-(4-methyl-2-thiazolyl)-5-[2-(methylthio)phenoxy]-3-phenoxybenzamide IUPAC Name: 2-amino-5-(2-methylsulfanylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-3-phenoxybenzamide Traditional Name: 2-amino-N-(4-methylthiazol-2-yl)-5-[2-(methylthio)phenoxy]-3-phenoxy-benzamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2N)OC3=CC=CC=C3)OC4=CC=CC=C4SC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2N)OC3=CC=CC=C3)OC4=CC=CC=C4SC

InChI

InChI=1S/C24H21N3O3S2/c1-15-14-32-24(26-15)27-23(28)18-12-17(30-19-10-6-7-11-21(19)31-2)13-20(22(18)25)29-16-8-4-3-5-9-16/h3-14H,25H2,1-2H3,(H,26,27,28)