6-phenyl-N-[(1R,2S)-2-phenylcyclopropyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: 6-phenyl-N-[(1R,2S)-2-phenylcyclopropyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: 6-phenyl-N-[(1R,2S)-2-phenylcyclopropyl]imidazo[2,1-b]thiazole-3-carboxamide CAS Name: 6-phenyl-N-[(1R,2S)-2-phenylcyclopropyl]-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-phenyl-N-[(1R,2S)-2-phenylcyclopropyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 6-phenyl-N-[(1R,2S)-2-phenylcyclopropyl]imidazo[2,1-b]thiazole-3-carboxamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC(=O)C2=CSC3=NC(=CN23)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H]([C@@H]1NC(=O)C2=CSC3=NC(=CN23)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H17N3OS/c25-20(22-17-11-16(17)14-7-3-1-4-8-14)19-13-26-21-23-18(12-24(19)21)15-9-5-2-6-10-15/h1-10,12-13,16-17H,11H2,(H,22,25)/t16-,17+/m0/s1