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

Systemtic Name: 2-azanyl-5-(2-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-3-phenoxy-benzamide Openeye Name: 2-amino-5-(2-methylsulfonylphenoxy)-N-(4-methylthiazol-2-yl)-3-phenoxy-benzamide CAS Name: 2-amino-5-(2-methylsulfonylphenoxy)-N-(4-methyl-2-thiazolyl)-3-phenoxybenzamide IUPAC Name: 2-amino-5-(2-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-3-phenoxybenzamide Traditional Name: 2-amino-5-(2-mesylphenoxy)-N-(4-methylthiazol-2-yl)-3-phenoxy-benzamide Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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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=C4S(=O)(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2N)OC3=CC=CC=C3)OC4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C24H21N3O5S2/c1-15-14-33-24(26-15)27-23(28)18-12-17(32-19-10-6-7-11-21(19)34(2,29)30)13-20(22(18)25)31-16-8-4-3-5-9-16/h3-14H,25H2,1-2H3,(H,26,27,28)