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

Systemtic Name: (4R)-2-benzamido-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: (4R)-2-benzamido-N-(3-pyridylmethyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: (4R)-2-benzamido-N-(3-pyridinylmethyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: (4R)-2-benzamido-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: (4R)-2-benzamido-N-(3-pyridylmethyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)NCC3=CN=CC=C3)N=C(S2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C([C@@H]1C(=O)NCC3=CN=CC=C3)N=C(S2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c25-18(14-6-2-1-3-7-14)24-20-23-17-15(8-9-16(17)27-20)19(26)22-12-13-5-4-10-21-11-13/h1-7,10-11,15H,8-9,12H2,(H,22,26)(H,23,24,25)/t15-/m1/s1