3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)S(=O)(=O)NC5CC5

InChI

InChI=1S/C24H21N3O4S2/c1-31-21-12-9-16(13-22(21)33(29,30)27-17-10-11-17)23(28)26-24-25-20(14-32-24)19-8-4-6-15-5-2-3-7-18(15)19/h2-9,12-14,17,27H,10-11H2,1H3,(H,25,26,28)