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

Systemtic Name: 2-benzamido-N-(4-phenoxyphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-N-(4-phenoxyphenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-N-(4-phenoxyphenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-N-(4-phenoxyphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-benzamido-N-(4-phenoxyphenyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N=C(S2)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N=C(S2)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3S/c30-24(17-7-3-1-4-8-17)29-26-28-23-21(15-16-22(23)33-26)25(31)27-18-11-13-20(14-12-18)32-19-9-5-2-6-10-19/h1-14,21H,15-16H2,(H,27,31)(H,28,29,30)