1-[4-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-3-nitro-phenyl]ethanone

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]

InChI

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