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

Systemtic Name: 2-(4-methoxyphenyl)-4-(4-methyl-3-nitro-phenyl)-1,3-thiazole Openeye Name: 2-(4-methoxyphenyl)-4-(4-methyl-3-nitro-phenyl)thiazole CAS Name: 2-(4-methoxyphenyl)-4-(4-methyl-3-nitrophenyl)thiazole IUPAC Name: 2-(4-methoxyphenyl)-4-(4-methyl-3-nitrophenyl)-1,3-thiazole Traditional Name: 2-(4-methoxyphenyl)-4-(4-methyl-3-nitro-phenyl)thiazole Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S/c1-11-3-4-13(9-16(11)19(20)21)15-10-23-17(18-15)12-5-7-14(22-2)8-6-12/h3-10H,1-2H3