3-(5-bromanylthiophen-2-yl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(5-bromanylthiophen-2-yl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(5-bromo-2-thiophenyl)sulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(5-bromothiophen-2-yl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C15H13BrN2O3S3 MolecularWeight: 445.37432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O3S3/c1-9-3-2-4-10-14(9)18-15(22-10)17-12(19)7-8-24(20,21)13-6-5-11(16)23-13/h2-6H,7-8H2,1H3,(H,17,18,19)