N-(3,4-dichlorophenyl)-5-(4-nitrophenoxy)-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-(3,4-dichlorophenyl)-5-(4-nitrophenoxy)-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-(3,4-dichlorophenyl)-5-(4-nitrophenoxy)-4-phenyl-thiazol-2-amine CAS Name: N-(3,4-dichlorophenyl)-5-(4-nitrophenoxy)-4-phenyl-2-thiazolamine IUPAC Name: N-(3,4-dichlorophenyl)-5-(4-nitrophenoxy)-4-phenyl-1,3-thiazol-2-amine Traditional Name: (3,4-dichlorophenyl)-[5-(4-nitrophenoxy)-4-phenyl-thiazol-2-yl]amine Formula: C21H13Cl2N3O3S MolecularWeight: 458.31722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC(=C(C=C3)Cl)Cl)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC(=C(C=C3)Cl)Cl)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13Cl2N3O3S/c22-17-11-6-14(12-18(17)23)24-21-25-19(13-4-2-1-3-5-13)20(30-21)29-16-9-7-15(8-10-16)26(27)28/h1-12H,(H,24,25)