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

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C17H17N3O4S3 MolecularWeight: 423.52958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)NS(=O)(=O)C

InChI

InChI=1S/C17H17N3O4S3/c1-24-15-7-12(3-4-14(15)20-27(2,22)23)18-16(21)8-13-10-26-17(19-13)11-5-6-25-9-11/h3-7,9-10,20H,8H2,1-2H3,(H,18,21)