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

Systemtic Name: 2-benzamido-N-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-benzamido-N-benzyl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-benzamido-N-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-benzamido-N-benzyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-benzamido-N-benzyl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c25-19(15-9-5-2-6-10-15)24-21-23-18-16(11-12-17(18)27-21)20(26)22-13-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,22,26)(H,23,24,25)