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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(4-methyl-3-nitro-phenyl)thiazol-2-amine CAS Name: N-[(2-methoxyphenyl)methyl]-4-(4-methyl-3-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]-o-anisyl-amine Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3S/c1-12-7-8-13(9-16(12)21(22)23)15-11-25-18(20-15)19-10-14-5-3-4-6-17(14)24-2/h3-9,11H,10H2,1-2H3,(H,19,20)