2-(3-chlorophenyl)-4-methyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-methyl-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]thiazole-5-carboxamide Formula: C20H20ClN3O3S3 MolecularWeight: 482.0391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H20ClN3O3S3/c1-13-18(29-20(23-13)14-5-4-6-15(21)11-14)19(25)22-12-16-7-8-17(28-16)30(26,27)24-9-2-3-10-24/h4-8,11H,2-3,9-10,12H2,1H3,(H,22,25)