N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[2-(methanesulfonamido)ethyl]-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

InChI

InChI=1S/C18H19N3O4S2/c1-12-3-8-16(25-12)15-11-26-18(20-15)21-17(22)14-6-4-13(5-7-14)9-10-19-27(2,23)24/h3-8,11,19H,9-10H2,1-2H3,(H,20,21,22)