(E)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-cyclopropylthiazol-2-yl)-3-[4-(isopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-cyclopropyl-2-thiazolyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-cyclopropylthiazol-2-yl)-3-[4-(isopropylsulfamoyl)phenyl]acrylamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C18H21N3O3S2/c1-12(2)21-26(23,24)15-8-3-13(4-9-15)5-10-17(22)20-18-19-16(11-25-18)14-6-7-14/h3-5,8-12,14,21H,6-7H2,1-2H3,(H,19,20,22)/b10-5+