3-cyclopentyl-N-(1,3-thiazol-2-yl)-2-[4-(2H-1,3-thiazol-3-ylsulfonyl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(1,3-thiazol-2-yl)-2-[4-(2H-1,3-thiazol-3-ylsulfonyl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-thiazol-2-yl-2-[4-(2H-thiazol-3-ylsulfonyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-(2-thiazolyl)-2-[4-(2H-thiazol-3-ylsulfonyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(1,3-thiazol-2-yl)-2-[4-(2H-1,3-thiazol-3-ylsulfonyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-2-[4-(4-thiazolin-3-ylsulfonyl)phenyl]-N-thiazol-2-yl-propionamide Formula: C20H23N3O3S3 MolecularWeight: 449.60992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)S(=O)(=O)N3CSC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)S(=O)(=O)N3CSC=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H23N3O3S3/c24-19(22-20-21-9-11-28-20)18(13-15-3-1-2-4-15)16-5-7-17(8-6-16)29(25,26)23-10-12-27-14-23/h5-12,15,18H,1-4,13-14H2,(H,21,22,24)