N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-nitroimidazol-1-yl)propanamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-nitroimidazol-1-yl)propanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(4-nitroimidazol-1-yl)propanamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-3-(4-nitro-1-imidazolyl)propanamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-nitroimidazol-1-yl)propanamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(4-nitroimidazol-1-yl)propionamide Formula: C15H11Cl2N5O3S MolecularWeight: 412.25054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)NC(=O)CCN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)NC(=O)CCN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl2N5O3S/c16-9-1-2-10(11(17)5-9)12-7-26-15(19-12)20-14(23)3-4-21-6-13(18-8-21)22(24)25/h1-2,5-8H,3-4H2,(H,19,20,23)