[4-(5-nitro-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CSC(=N3)CN

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CSC(=N3)CN

InChI

InChI=1S/C17H15N3O3S/c18-9-17-19-15(11-24-17)14-8-13(20(21)22)6-7-16(14)23-10-12-4-2-1-3-5-12/h1-8,11H,9-10,18H2