N-[2-(cyclopentylcarbamoyl)phenyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C21H21N3O2S2/c1-13-18(28-21(22-13)17-11-6-12-27-17)20(26)24-16-10-5-4-9-15(16)19(25)23-14-7-2-3-8-14/h4-6,9-12,14H,2-3,7-8H2,1H3,(H,23,25)(H,24,26)