2-(2-chlorophenyl)-4-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3-thiazole

Systemtic Name: 2-(2-chlorophenyl)-4-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3-thiazole Openeye Name: 2-(2-chlorophenyl)-4-[(4-methoxy-2-nitro-phenoxy)methyl]thiazole CAS Name: 2-(2-chlorophenyl)-4-[(4-methoxy-2-nitrophenoxy)methyl]thiazole IUPAC Name: 2-(2-chlorophenyl)-4-[(4-methoxy-2-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-(2-chlorophenyl)-4-[(4-methoxy-2-nitro-phenoxy)methyl]thiazole Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CSC(=N2)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CSC(=N2)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O4S/c1-23-12-6-7-16(15(8-12)20(21)22)24-9-11-10-25-17(19-11)13-4-2-3-5-14(13)18/h2-8,10H,9H2,1H3