[2-[(1R)-1-(benzotriazol-1-yl)ethyl]sulfanyl-5-methyl-phenyl]-(4-methylphenyl)methanone

Systemtic Name: [2-[(1R)-1-(benzotriazol-1-yl)ethyl]sulfanyl-5-methyl-phenyl]-(4-methylphenyl)methanone Openeye Name: [2-[(1R)-1-(benzotriazol-1-yl)ethyl]sulfanyl-5-methyl-phenyl]-(p-tolyl)methanone CAS Name: [2-[[(1R)-1-(1-benzotriazolyl)ethyl]thio]-5-methylphenyl]-(4-methylphenyl)methanone IUPAC Name: [2-[(1R)-1-(benzotriazol-1-yl)ethyl]sulfanyl-5-methylphenyl]-(4-methylphenyl)methanone Traditional Name: [2-[[(1R)-1-(benzotriazol-1-yl)ethyl]thio]-5-methyl-phenyl]-(p-tolyl)methanone Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C)SC(C)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C)S[C@H](C)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H21N3OS/c1-15-8-11-18(12-9-15)23(27)19-14-16(2)10-13-22(19)28-17(3)26-21-7-5-4-6-20(21)24-25-26/h4-14,17H,1-3H3/t17-/m1/s1