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

Systemtic Name: 1-[4-[[4-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[4-(4-methoxy-3-nitro-phenyl)thiazol-2-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[4-(4-methoxy-3-nitrophenyl)-2-thiazolyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[4-(4-methoxy-3-nitro-phenyl)thiazol-2-yl]amino]phenyl]ethanone Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c1-11(22)12-3-6-14(7-4-12)19-18-20-15(10-26-18)13-5-8-17(25-2)16(9-13)21(23)24/h3-10H,1-2H3,(H,19,20)