N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C19H18ClN3O3S3 MolecularWeight: 468.01252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H18ClN3O3S3/c1-12-4-5-13(29(25,26)23-8-2-3-9-23)10-14(12)18(24)22-19-21-15(11-27-19)16-6-7-17(20)28-16/h4-7,10-11H,2-3,8-9H2,1H3,(H,21,22,24)