5-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]-2,4-diphenyl-1,3-thiazole

Systemtic Name: 5-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]-2,4-diphenyl-1,3-thiazole Openeye Name: 2,4-diphenyl-5-[5-(p-tolyl)tetrazol-1-yl]thiazole CAS Name: 5-[5-(4-methylphenyl)-1-tetrazolyl]-2,4-diphenylthiazole IUPAC Name: 5-[5-(4-methylphenyl)tetrazol-1-yl]-2,4-diphenyl-1,3-thiazole Traditional Name: 2,4-diphenyl-5-[5-(p-tolyl)tetrazol-1-yl]thiazole Formula: C23H17N5S MolecularWeight: 395.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=NN2C3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=NN2C3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5S/c1-16-12-14-18(15-13-16)21-25-26-27-28(21)23-20(17-8-4-2-5-9-17)24-22(29-23)19-10-6-3-7-11-19/h2-15H,1H3