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2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide
CAS Name:2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide
IUPAC Name:2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Traditional Name:2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide
Formula: C20H16N6O3S2
MolecularWeight: 452.50944
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])N


Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])N


InChI

InChI=1S/C20H16N6O3S2/c21-25-10-16(13-5-2-1-3-6-13)23-20(25)31-12-18(27)24-19-22-17(11-30-19)14-7-4-8-15(9-14)26(28)29/h1-11H,12,21H2,(H,22,24,27)


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