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

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-4-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-(4-methoxyphenyl)sulfonyl-butyramide Formula: C18H17ClN2O4S3 MolecularWeight: 456.98658

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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(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H17ClN2O4S3/c1-25-12-4-6-13(7-5-12)28(23,24)10-2-3-17(22)21-18-20-14(11-26-18)15-8-9-16(19)27-15/h4-9,11H,2-3,10H2,1H3,(H,20,21,22)