N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butyramide Formula: C20H19BrN2O4S2 MolecularWeight: 495.40986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O4S2/c1-27-16-8-10-17(11-9-16)29(25,26)12-2-3-19(24)23-20-22-18(13-28-20)14-4-6-15(21)7-5-14/h4-11,13H,2-3,12H2,1H3,(H,22,23,24)