N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[5-[(3-methoxyphenyl)methyl]thiazol-2-yl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[5-[(3-methoxyphenyl)methyl]-2-thiazolyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(5-m-anisylthiazol-2-yl)-3-(2-thenylsulfamoyl)benzamide Formula: C23H21N3O4S3 MolecularWeight: 499.62554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=CN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=CN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H21N3O4S3/c1-30-18-7-2-5-16(11-18)12-20-14-24-23(32-20)26-22(27)17-6-3-9-21(13-17)33(28,29)25-15-19-8-4-10-31-19/h2-11,13-14,25H,12,15H2,1H3,(H,24,26,27)