2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[(5-sulfamoyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-o-phenetylthiazol-4-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide Formula: C18H19N3O4S3 MolecularWeight: 437.55616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O4S3/c1-2-25-15-6-4-3-5-14(15)18-21-12(11-26-18)9-16(22)20-10-13-7-8-17(27-13)28(19,23)24/h3-8,11H,2,9-10H2,1H3,(H,20,22)(H2,19,23,24)