4-chloranyl-N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-3-pyrrolidinosulfonyl-benzamide Formula: C21H19Cl2N3O4S2 MolecularWeight: 512.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4)Cl

InChI

InChI=1S/C21H19Cl2N3O4S2/c1-30-18-7-5-13(10-16(18)23)17-12-31-21(24-17)25-20(27)14-4-6-15(22)19(11-14)32(28,29)26-8-2-3-9-26/h4-7,10-12H,2-3,8-9H2,1H3,(H,24,25,27)