2-[2-(4-chlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)imino-3-methyl-thiazol-4-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)imino-3-methyl-4-thiazolyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-nitrophenyl)acetamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CSC1=NC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O3S/c1-22-16(11-27-18(22)21-14-4-2-12(19)3-5-14)10-17(24)20-13-6-8-15(9-7-13)23(25)26/h2-9,11H,10H2,1H3,(H,20,24)