N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(phenylmethyl)sulfonyl-propanamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: 3-benzylsulfonyl-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]propanamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: 3-benzylsulfonyl-N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-benzylsulfonyl-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]propionamide Formula: C17H15BrN2O3S3 MolecularWeight: 471.4116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C17H15BrN2O3S3/c18-15-7-6-14(25-15)13-10-24-17(19-13)20-16(21)8-9-26(22,23)11-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,19,20,21)