2-[(1R)-1-(benzotriazol-1-yl)pentyl]-4-phenyl-1,3-thiazole

Systemtic Name: 2-[(1R)-1-(benzotriazol-1-yl)pentyl]-4-phenyl-1,3-thiazole Openeye Name: 2-[(1R)-1-(benzotriazol-1-yl)pentyl]-4-phenyl-thiazole CAS Name: 2-[(1R)-1-(1-benzotriazolyl)pentyl]-4-phenylthiazole IUPAC Name: 2-[(1R)-1-(benzotriazol-1-yl)pentyl]-4-phenyl-1,3-thiazole Traditional Name: 2-[(1R)-1-(benzotriazol-1-yl)pentyl]-4-phenyl-thiazole Formula: C20H20N4S MolecularWeight: 348.4646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCCC[C@H](C1=NC(=CS1)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H20N4S/c1-2-3-12-19(24-18-13-8-7-11-16(18)22-23-24)20-21-17(14-25-20)15-9-5-4-6-10-15/h4-11,13-14,19H,2-3,12H2,1H3/t19-/m1/s1