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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(phenylmethyl)sulfonyl-butanamide Openeye Name: 4-benzylsulfonyl-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]butanamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-4-(phenylmethyl)sulfonylbutanamide IUPAC Name: 4-benzylsulfonyl-N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-benzylsulfonyl-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]butyramide Formula: C18H17BrN2O3S3 MolecularWeight: 485.43818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3S3/c19-16-9-8-15(26-16)14-11-25-18(20-14)21-17(22)7-4-10-27(23,24)12-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,20,21,22)