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

Systemtic Name: 3-methoxy-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-3-methoxy-benzamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C21H23N3O5S2/c1-13(2)29-18-10-7-15(11-19(18)28-3)20(25)23-21-22-17(12-30-21)14-5-8-16(9-6-14)24-31(4,26)27/h5-13,24H,1-4H3,(H,22,23,25)