4-[(4-methoxy-2-nitro-phenoxy)methyl]-N-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-[(4-methoxy-2-nitro-phenoxy)methyl]-N-phenyl-1,3-thiazol-2-amine Openeye Name: 4-[(4-methoxy-2-nitro-phenoxy)methyl]-N-phenyl-thiazol-2-amine CAS Name: 4-[(4-methoxy-2-nitrophenoxy)methyl]-N-phenyl-2-thiazolamine IUPAC Name: 4-[(4-methoxy-2-nitrophenoxy)methyl]-N-phenyl-1,3-thiazol-2-amine Traditional Name: [4-[(4-methoxy-2-nitro-phenoxy)methyl]thiazol-2-yl]-phenyl-amine Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CSC(=N2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CSC(=N2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-23-14-7-8-16(15(9-14)20(21)22)24-10-13-11-25-17(19-13)18-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,18,19)