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

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

C1=CC=C2C(=C1)NC(=N2)SCCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O3S2/c25-17(8-9-28-18-20-14-6-1-2-7-15(14)21-18)23-19-22-16(11-29-19)12-4-3-5-13(10-12)24(26)27/h1-7,10-11H,8-9H2,(H,20,21)(H,22,23,25)