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

Systemtic Name: [4-(3-nitro-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]methanamine Openeye Name: [4-(4-benzyloxy-3-nitro-phenyl)thiazol-2-yl]methanamine CAS Name: [4-(3-nitro-4-phenylmethoxyphenyl)-2-thiazolyl]methanamine IUPAC Name: [4-(3-nitro-4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]methanamine Traditional Name: [4-(4-benzoxy-3-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)C3=CSC(=N3)CN)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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