4-(4-nitrophenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole

Systemtic Name: 4-(4-nitrophenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole Openeye Name: 4-(4-nitrophenyl)-2-(3-phenylpyrrolidin-1-yl)thiazole CAS Name: 4-(4-nitrophenyl)-2-(3-phenyl-1-pyrrolidinyl)thiazole IUPAC Name: 4-(4-nitrophenyl)-2-(3-phenylpyrrolidin-1-yl)-1,3-thiazole Traditional Name: 4-(4-nitrophenyl)-2-(3-phenylpyrrolidino)thiazole Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O2S/c23-22(24)17-8-6-15(7-9-17)18-13-25-19(20-18)21-11-10-16(12-21)14-4-2-1-3-5-14/h1-9,13,16H,10-12H2