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

Systemtic Name: 2-benzamido-N-(3-phenylpropyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-N-(3-phenylpropyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-N-(3-phenylpropyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-N-(3-phenylpropyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-benzamido-N-(3-phenylpropyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)NCCCC3=CC=CC=C3)N=C(S2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1C(=O)NCCCC3=CC=CC=C3)N=C(S2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c27-21(17-11-5-2-6-12-17)26-23-25-20-18(13-14-19(20)29-23)22(28)24-15-7-10-16-8-3-1-4-9-16/h1-6,8-9,11-12,18H,7,10,13-15H2,(H,24,28)(H,25,26,27)