N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-[(2S)-2-(2-thienyl)pyrrolidino]acetamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C1C[C@H](N(C1)CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C19H18N4O3S2/c24-18(11-22-8-2-6-16(22)17-7-3-9-27-17)21-19-20-15(12-28-19)13-4-1-5-14(10-13)23(25)26/h1,3-5,7,9-10,12,16H,2,6,8,11H2,(H,20,21,24)/t16-/m0/s1