2-[3-(4-methoxyphenyl)-5-phenyl-1H-1,2,3,4-tetrazol-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[3-(4-methoxyphenyl)-5-phenyl-1H-1,2,3,4-tetrazol-2-yl]-1,3-benzothiazole Openeye Name: 2-[3-(4-methoxyphenyl)-5-phenyl-1H-tetrazol-2-yl]-1,3-benzothiazole CAS Name: 2-[3-(4-methoxyphenyl)-5-phenyl-1H-tetrazol-2-yl]-1,3-benzothiazole IUPAC Name: 2-[3-(4-methoxyphenyl)-5-phenyl-1H-tetrazol-2-yl]-1,3-benzothiazole Traditional Name: 2-[3-(4-methoxyphenyl)-5-phenyl-1H-tetrazol-2-yl]-1,3-benzothiazole Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(NN2C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(NN2C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C21H17N5OS/c1-27-17-13-11-16(12-14-17)25-23-20(15-7-3-2-4-8-15)24-26(25)21-22-18-9-5-6-10-19(18)28-21/h2-14H,1H3,(H,23,24)