5-[(4-nitrophenyl)-phenyl-methyl]-1,3-thiazol-2-amine

Systemtic Name: 5-[(4-nitrophenyl)-phenyl-methyl]-1,3-thiazol-2-amine Openeye Name: 5-[(4-nitrophenyl)-phenyl-methyl]thiazol-2-amine CAS Name: 5-[(4-nitrophenyl)-phenylmethyl]-2-thiazolamine IUPAC Name: 5-[(4-nitrophenyl)-phenylmethyl]-1,3-thiazol-2-amine Traditional Name: [5-[(4-nitrophenyl)-phenyl-methyl]thiazol-2-yl]amine Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CN=C(S3)N

InChI

InChI=1S/C16H13N3O2S/c17-16-18-10-14(22-16)15(11-4-2-1-3-5-11)12-6-8-13(9-7-12)19(20)21/h1-10,15H,(H2,17,18)