2-[1-(3-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-4-phenyl-1,3-thiazole

Systemtic Name: 2-[1-(3-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-4-phenyl-1,3-thiazole Openeye Name: 2-[1-(3-chlorophenyl)-5-methyl-triazol-4-yl]-4-phenyl-thiazole CAS Name: 2-[1-(3-chlorophenyl)-5-methyl-4-triazolyl]-4-phenylthiazole IUPAC Name: 2-[1-(3-chlorophenyl)-5-methyltriazol-4-yl]-4-phenyl-1,3-thiazole Traditional Name: 2-[1-(3-chlorophenyl)-5-methyl-triazol-4-yl]-4-phenyl-thiazole Formula: C18H13ClN4S MolecularWeight: 352.84062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)Cl)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)Cl)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H13ClN4S/c1-12-17(21-22-23(12)15-9-5-8-14(19)10-15)18-20-16(11-24-18)13-6-3-2-4-7-13/h2-11H,1H3