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

Systemtic Name: 1-[3-nitro-4-[(2-phenyl-1,3-thiazol-4-yl)methylamino]phenyl]ethanone Openeye Name: 1-[3-nitro-4-[(2-phenylthiazol-4-yl)methylamino]phenyl]ethanone CAS Name: 1-[3-nitro-4-[(2-phenyl-4-thiazolyl)methylamino]phenyl]ethanone IUPAC Name: 1-[3-nitro-4-[(2-phenyl-1,3-thiazol-4-yl)methylamino]phenyl]ethanone Traditional Name: 1-[3-nitro-4-[(2-phenylthiazol-4-yl)methylamino]phenyl]ethanone Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NCC2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NCC2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c1-12(22)14-7-8-16(17(9-14)21(23)24)19-10-15-11-25-18(20-15)13-5-3-2-4-6-13/h2-9,11,19H,10H2,1H3