N-[4-(4-phenethylpiperazin-1-yl)carbonyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl]benzamide

Systemtic Name: N-[4-(4-phenethylpiperazin-1-yl)carbonyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl]benzamide Openeye Name: N-[4-(4-phenethylpiperazine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl]benzamide CAS Name: N-[4-[oxo-(4-phenethyl-1-piperazinyl)methyl]-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl]benzamide IUPAC Name: N-[4-(4-phenethylpiperazine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl]benzamide Traditional Name: N-[4-(4-phenethylpiperazine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl]benzamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)N3CCN(CC3)CCC4=CC=CC=C4)N=C(S2)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1C(=O)N3CCN(CC3)CCC4=CC=CC=C4)N=C(S2)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2S/c31-24(20-9-5-2-6-10-20)28-26-27-23-21(11-12-22(23)33-26)25(32)30-17-15-29(16-18-30)14-13-19-7-3-1-4-8-19/h1-10,21H,11-18H2,(H,27,28,31)