(2S)-2-(benzotriazol-1-yl)-1-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-ethanone

Systemtic Name: (2S)-2-(benzotriazol-1-yl)-1-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-ethanone Openeye Name: (2S)-2-(benzotriazol-1-yl)-1-(2-methylthiazol-4-yl)-2-phenyl-ethanone CAS Name: (2S)-2-(1-benzotriazolyl)-1-(2-methyl-4-thiazolyl)-2-phenylethanone IUPAC Name: (2S)-2-(benzotriazol-1-yl)-1-(2-methyl-1,3-thiazol-4-yl)-2-phenylethanone Traditional Name: (2S)-2-(benzotriazol-1-yl)-1-(2-methylthiazol-4-yl)-2-phenyl-ethanone Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)C(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=NC(=CS1)C(=O)[C@H](C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H14N4OS/c1-12-19-15(11-24-12)18(23)17(13-7-3-2-4-8-13)22-16-10-6-5-9-14(16)20-21-22/h2-11,17H,1H3/t17-/m0/s1