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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

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