1-[(1S)-1-(5-methylthiophen-2-yl)-3-phenoxy-propyl]benzotriazole

Systemtic Name: 1-[(1S)-1-(5-methylthiophen-2-yl)-3-phenoxy-propyl]benzotriazole Openeye Name: 1-[(1S)-1-(5-methyl-2-thienyl)-3-phenoxy-propyl]benzotriazole CAS Name: 1-[(1S)-1-(5-methyl-2-thiophenyl)-3-phenoxypropyl]benzotriazole IUPAC Name: 1-[(1S)-1-(5-methylthiophen-2-yl)-3-phenoxypropyl]benzotriazole Traditional Name: 1-[(1S)-1-(5-methyl-2-thienyl)-3-phenoxy-propyl]benzotriazole Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CCOC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(S1)[C@H](CCOC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H19N3OS/c1-15-11-12-20(25-15)19(13-14-24-16-7-3-2-4-8-16)23-18-10-6-5-9-17(18)21-22-23/h2-12,19H,13-14H2,1H3/t19-/m0/s1