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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-methyl-N-[(2-nitrophenyl)methyl]acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-methyl-N-[(2-nitrophenyl)methyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(2-nitrophenyl)methyl]acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-methyl-N-(2-nitrobenzyl)acetamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-22(11-13-6-2-5-9-17(13)23(25)26)18(24)10-14-12-27-19(21-14)15-7-3-4-8-16(15)20/h2-9,12H,10-11H2,1H3