2-(3-bromophenyl)-4-[(2-methoxy-5-nitro-phenoxy)methyl]-1,3-thiazole

Systemtic Name: 2-(3-bromophenyl)-4-[(2-methoxy-5-nitro-phenoxy)methyl]-1,3-thiazole Openeye Name: 2-(3-bromophenyl)-4-[(2-methoxy-5-nitro-phenoxy)methyl]thiazole CAS Name: 2-(3-bromophenyl)-4-[(2-methoxy-5-nitrophenoxy)methyl]thiazole IUPAC Name: 2-(3-bromophenyl)-4-[(2-methoxy-5-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-(3-bromophenyl)-4-[(2-methoxy-5-nitro-phenoxy)methyl]thiazole Formula: C17H13BrN2O4S MolecularWeight: 421.26512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O4S/c1-23-15-6-5-14(20(21)22)8-16(15)24-9-13-10-25-17(19-13)11-3-2-4-12(18)7-11/h2-8,10H,9H2,1H3