4-(4-methylphenyl)-5-(4-nitrophenyl)-2-pyrrolidin-1-yl-1,3-thiazole

Systemtic Name: 4-(4-methylphenyl)-5-(4-nitrophenyl)-2-pyrrolidin-1-yl-1,3-thiazole Openeye Name: 5-(4-nitrophenyl)-4-(p-tolyl)-2-pyrrolidin-1-yl-thiazole CAS Name: 4-(4-methylphenyl)-5-(4-nitrophenyl)-2-(1-pyrrolidinyl)thiazole IUPAC Name: 4-(4-methylphenyl)-5-(4-nitrophenyl)-2-pyrrolidin-1-yl-1,3-thiazole Traditional Name: 5-(4-nitrophenyl)-4-(p-tolyl)-2-pyrrolidino-thiazole Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N3CCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N3CCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O2S/c1-14-4-6-15(7-5-14)18-19(16-8-10-17(11-9-16)23(24)25)26-20(21-18)22-12-2-3-13-22/h4-11H,2-3,12-13H2,1H3