4-[2-(2-methoxy-5-nitro-phenyl)-1-(4-methoxyphenyl)ethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[2-(2-methoxy-5-nitro-phenyl)-1-(4-methoxyphenyl)ethyl]-1,3-thiazol-2-amine Openeye Name: 4-[2-(2-methoxy-5-nitro-phenyl)-1-(4-methoxyphenyl)ethyl]thiazol-2-amine CAS Name: 4-[2-(2-methoxy-5-nitrophenyl)-1-(4-methoxyphenyl)ethyl]-2-thiazolamine IUPAC Name: 4-[2-(2-methoxy-5-nitrophenyl)-1-(4-methoxyphenyl)ethyl]-1,3-thiazol-2-amine Traditional Name: [4-[2-(2-methoxy-5-nitro-phenyl)-1-(4-methoxyphenyl)ethyl]thiazol-2-yl]amine Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CSC(=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CSC(=N3)N

InChI

InChI=1S/C19H19N3O4S/c1-25-15-6-3-12(4-7-15)16(17-11-27-19(20)21-17)10-13-9-14(22(23)24)5-8-18(13)26-2/h3-9,11,16H,10H2,1-2H3,(H2,20,21)