2-benzamido-N-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide

Systemtic Name: 2-benzamido-N-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-N-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-N-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-N-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-benzamido-N-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)NC3=CC=C(C=C3)Cl)N=C(S2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1C(=O)NC3=CC=C(C=C3)Cl)N=C(S2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16ClN3O2S/c21-13-6-8-14(9-7-13)22-19(26)15-10-11-16-17(15)23-20(27-16)24-18(25)12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,22,26)(H,23,24,25)