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

Systemtic Name: 3-methoxy-4-methyl-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-3-methoxy-4-methyl-benzamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-3-methoxy-4-methylbenzamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-3-methoxy-4-methyl-benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C19H19N3O4S2/c1-12-4-5-14(10-17(12)26-2)18(23)21-19-20-16(11-27-19)13-6-8-15(9-7-13)22-28(3,24)25/h4-11,22H,1-3H3,(H,20,21,23)