N-[4-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]phenyl]acetamide CAS Name: N-[4-[4-(4-methyl-3-nitrophenyl)-2-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]phenyl]acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c1-11-3-4-14(9-17(11)21(23)24)16-10-25-18(20-16)13-5-7-15(8-6-13)19-12(2)22/h3-10H,1-2H3,(H,19,22)