4-(4-methoxy-3-nitro-phenyl)-2-phenyl-1,3-thiazole

Systemtic Name: 4-(4-methoxy-3-nitro-phenyl)-2-phenyl-1,3-thiazole Openeye Name: 4-(4-methoxy-3-nitro-phenyl)-2-phenyl-thiazole CAS Name: 4-(4-methoxy-3-nitrophenyl)-2-phenylthiazole IUPAC Name: 4-(4-methoxy-3-nitrophenyl)-2-phenyl-1,3-thiazole Traditional Name: 4-(4-methoxy-3-nitro-phenyl)-2-phenyl-thiazole Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3S/c1-21-15-8-7-12(9-14(15)18(19)20)13-10-22-16(17-13)11-5-3-2-4-6-11/h2-10H,1H3