2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H19N3O3S3 MolecularWeight: 421.55676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S3/c1-12-21-18(15-3-2-10-25-15)16(26-12)11-17(22)20-9-8-13-4-6-14(7-5-13)27(19,23)24/h2-7,10H,8-9,11H2,1H3,(H,20,22)(H2,19,23,24)