2-[(5-bromanylthiophen-2-yl)sulfonyl-methyl-amino]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonyl-methyl-amino]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonyl-methyl-amino]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonyl-methylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonyl-methylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonyl-methyl-amino]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C15H14BrN3O3S3 MolecularWeight: 460.38896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H14BrN3O3S3/c1-9-4-3-5-10-14(9)18-15(23-10)17-12(20)8-19(2)25(21,22)13-7-6-11(16)24-13/h3-7H,8H2,1-2H3,(H,17,18,20)