N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)OC

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C18H19N3O5S2/c1-11-4-7-15(26-11)18-20-13(10-27-18)9-17(22)19-12-5-6-14(16(8-12)25-2)21-28(3,23)24/h4-8,10,21H,9H2,1-3H3,(H,19,22)