N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-nitroimidazol-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-nitroimidazol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2-(4-nitro-1-imidazolyl)-N-prop-2-enylacetamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-nitroimidazol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C17H13Cl2N5O3S MolecularWeight: 438.28782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13Cl2N5O3S/c1-2-5-23(16(25)8-22-7-15(20-10-22)24(26)27)17-21-14(9-28-17)11-3-4-12(18)13(19)6-11/h2-4,6-7,9-10H,1,5,8H2