2-(3-chlorophenyl)-N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N,4-dimethyl-N-[1-(3-nitrophenyl)ethyl]thiazole-5-carboxamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN3O3S/c1-12-18(28-19(22-12)15-7-4-8-16(21)10-15)20(25)23(3)13(2)14-6-5-9-17(11-14)24(26)27/h4-11,13H,1-3H3