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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-chlorophenyl)sulfonyl-butanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(4-chlorophenyl)sulfonyl-butanamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-4-(4-chlorophenyl)sulfonylbutanamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-chlorophenyl)sulfonylbutanamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(4-chlorophenyl)sulfonyl-butyramide Formula: C17H14BrClN2O3S3 MolecularWeight: 505.85666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)CCCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)CCCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)Cl

InChI

InChI=1S/C17H14BrClN2O3S3/c18-15-8-7-14(26-15)13-10-25-17(20-13)21-16(22)2-1-9-27(23,24)12-5-3-11(19)4-6-12/h3-8,10H,1-2,9H2,(H,20,21,22)