N-(4-chlorophenyl)-4-(4-ethoxy-3-nitro-phenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-4-(4-ethoxy-3-nitro-phenyl)-1,3-thiazol-2-amine Openeye Name: N-(4-chlorophenyl)-4-(4-ethoxy-3-nitro-phenyl)thiazol-2-amine CAS Name: N-(4-chlorophenyl)-4-(4-ethoxy-3-nitrophenyl)-2-thiazolamine IUPAC Name: N-(4-chlorophenyl)-4-(4-ethoxy-3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: (4-chlorophenyl)-[4-(4-ethoxy-3-nitro-phenyl)thiazol-2-yl]amine Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O3S/c1-2-24-16-8-3-11(9-15(16)21(22)23)14-10-25-17(20-14)19-13-6-4-12(18)5-7-13/h3-10H,2H2,1H3,(H,19,20)