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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)sulfonyl-propanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-(4-methoxyphenyl)sulfonyl-propanamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-3-(4-methoxyphenyl)sulfonylpropanamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)sulfonylpropanamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-(4-methoxyphenyl)sulfonyl-propionamide Formula: C17H15BrN2O4S3 MolecularWeight: 487.411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C17H15BrN2O4S3/c1-24-11-2-4-12(5-3-11)27(22,23)9-8-16(21)20-17-19-13(10-25-17)14-6-7-15(18)26-14/h2-7,10H,8-9H2,1H3,(H,19,20,21)