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2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide

2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide
Openeye Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(3-nitrophenyl)thiazol-2-yl]propanamide
CAS Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-[4-(3-nitrophenyl)-2-thiazolyl]propanamide
IUPAC Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide
Traditional Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-[4-(3-nitrophenyl)thiazol-2-yl]propionamide
Formula: C27H21N5O3S2
MolecularWeight: 527.61734
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])SC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])SC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H21N5O3S2/c1-17(25(33)31-26-28-22(16-36-26)20-13-8-14-21(15-20)32(34)35)37-27-29-23(18-9-4-2-5-10-18)24(30-27)19-11-6-3-7-12-19/h2-17H,1H3,(H,29,30)(H,28,31,33)


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