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

Systemtic Name: 4-(4-methyl-3-nitro-phenyl)-2-phenyl-1,3-thiazole Openeye Name: 4-(4-methyl-3-nitro-phenyl)-2-phenyl-thiazole CAS Name: 4-(4-methyl-3-nitrophenyl)-2-phenylthiazole IUPAC Name: 4-(4-methyl-3-nitrophenyl)-2-phenyl-1,3-thiazole Traditional Name: 4-(4-methyl-3-nitro-phenyl)-2-phenyl-thiazole Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O2S/c1-11-7-8-13(9-15(11)18(19)20)14-10-21-16(17-14)12-5-3-2-4-6-12/h2-10H,1H3