3-(cyclopropylsulfamoyl)-N-[3-[(2-fluorophenyl)methyl]-1,3-thiazol-2-ylidene]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[3-[(2-fluorophenyl)methyl]-1,3-thiazol-2-ylidene]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[3-[(2-fluorophenyl)methyl]thiazol-2-ylidene]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[3-[(2-fluorophenyl)methyl]-2-thiazolylidene]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[3-[(2-fluorophenyl)methyl]-1,3-thiazol-2-ylidene]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[3-(2-fluorobenzyl)-4-thiazolin-2-ylidene]-4-methoxy-benzamide Formula: C21H20FN3O4S2 MolecularWeight: 461.529603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3F)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3F)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H20FN3O4S2/c1-29-18-9-6-14(12-19(18)31(27,28)24-16-7-8-16)20(26)23-21-25(10-11-30-21)13-15-4-2-3-5-17(15)22/h2-6,9-12,16,24H,7-8,13H2,1H3