N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(1-propylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(1-propylimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(1-propylimidazol-2-yl)sulfanyl-propanamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2-[(1-propyl-2-imidazolyl)thio]propanamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(1-propylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-[(1-propylimidazol-2-yl)thio]propionamide Formula: C18H19N5O3S2 MolecularWeight: 417.50516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SC(C)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1C=CN=C1SC(C)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O3S2/c1-3-8-22-9-7-19-18(22)28-12(2)16(24)21-17-20-15(11-27-17)13-5-4-6-14(10-13)23(25)26/h4-7,9-12H,3,8H2,1-2H3,(H,20,21,24)