N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-besyl-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]butyramide Formula: C17H15ClN2O3S3 MolecularWeight: 426.9606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3S3/c18-15-9-8-14(25-15)13-11-24-17(19-13)20-16(21)7-4-10-26(22,23)12-5-2-1-3-6-12/h1-3,5-6,8-9,11H,4,7,10H2,(H,19,20,21)