4-(5-methyl-3-nitro-2-phenylmethoxy-phenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(5-methyl-3-nitro-2-phenylmethoxy-phenyl)-1,3-thiazol-2-amine Openeye Name: 4-(2-benzyloxy-5-methyl-3-nitro-phenyl)thiazol-2-amine CAS Name: 4-(5-methyl-3-nitro-2-phenylmethoxyphenyl)-2-thiazolamine IUPAC Name: 4-(5-methyl-3-nitro-2-phenylmethoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(2-benzoxy-5-methyl-3-nitro-phenyl)thiazol-2-yl]amine Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CSC(=N2)N)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CSC(=N2)N)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S/c1-11-7-13(14-10-24-17(18)19-14)16(15(8-11)20(21)22)23-9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H2,18,19)