N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(3-nitroanilino)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(3-nitroanilino)acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(3-nitroanilino)acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c1-26-15-7-5-12(6-8-15)16-11-27-18(20-16)21-17(23)10-19-13-3-2-4-14(9-13)22(24)25/h2-9,11,19H,10H2,1H3,(H,20,21,23)