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

Systemtic Name: N-(4-methoxyphenyl)-4-[(4-methyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-4-[(4-methyl-2-nitro-phenoxy)methyl]thiazol-2-amine CAS Name: N-(4-methoxyphenyl)-4-[(4-methyl-2-nitrophenoxy)methyl]-2-thiazolamine IUPAC Name: N-(4-methoxyphenyl)-4-[(4-methyl-2-nitrophenoxy)methyl]-1,3-thiazol-2-amine Traditional Name: (4-methoxyphenyl)-[4-[(4-methyl-2-nitro-phenoxy)methyl]thiazol-2-yl]amine Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CSC(=N2)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CSC(=N2)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c1-12-3-8-17(16(9-12)21(22)23)25-10-14-11-26-18(20-14)19-13-4-6-15(24-2)7-5-13/h3-9,11H,10H2,1-2H3,(H,19,20)