4-(3,4-dimethylphenyl)-5-methyl-2-phenyl-1,3-thiazole

Systemtic Name: 4-(3,4-dimethylphenyl)-5-methyl-2-phenyl-1,3-thiazole Openeye Name: 4-(3,4-dimethylphenyl)-5-methyl-2-phenyl-thiazole CAS Name: 4-(3,4-dimethylphenyl)-5-methyl-2-phenylthiazole IUPAC Name: 4-(3,4-dimethylphenyl)-5-methyl-2-phenyl-1,3-thiazole Traditional Name: 4-(3,4-dimethylphenyl)-5-methyl-2-phenyl-thiazole Formula: C18H17NS MolecularWeight: 279.39928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C18H17NS/c1-12-9-10-16(11-13(12)2)17-14(3)20-18(19-17)15-7-5-4-6-8-15/h4-11H,1-3H3