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

Systemtic Name: 2-(2-methoxyphenyl)-4-(4-methyl-3-nitro-phenyl)-1,3-thiazole Openeye Name: 2-(2-methoxyphenyl)-4-(4-methyl-3-nitro-phenyl)thiazole CAS Name: 2-(2-methoxyphenyl)-4-(4-methyl-3-nitrophenyl)thiazole IUPAC Name: 2-(2-methoxyphenyl)-4-(4-methyl-3-nitrophenyl)-1,3-thiazole Traditional Name: 2-(2-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=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3OC)[N+](=O)[O-]

InChI

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