2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]propanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(3-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(3-nitrophenyl)thiazol-2-yl]propionamide Formula: C19H15N5O3S2 MolecularWeight: 425.4841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N5O3S2/c1-11(29-19-20-14-7-2-3-8-15(14)21-19)17(25)23-18-22-16(10-28-18)12-5-4-6-13(9-12)24(26)27/h2-11H,1H3,(H,20,21)(H,22,23,25)