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

Systemtic Name: 3-ethoxy-4-methoxy-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-ethoxy-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-ethoxy-N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-ethoxy-N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-ethoxy-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-4-methoxy-benzamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C20H21N3O5S2/c1-4-28-18-11-14(7-10-17(18)27-2)19(24)22-20-21-16(12-29-20)13-5-8-15(9-6-13)23-30(3,25)26/h5-12,23H,4H2,1-3H3,(H,21,22,24)