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

Systemtic Name: 2-methyl-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-5-sulfamoyl-benzamide Formula: C18H19N3O3S3 MolecularWeight: 421.55676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C18H19N3O3S3/c1-11-3-5-14(27(19,23)24)9-15(11)18(22)20-8-7-13-4-6-17(26-13)16-10-25-12(2)21-16/h3-6,9-10H,7-8H2,1-2H3,(H,20,22)(H2,19,23,24)