2-(benzotriazol-1-yl)-N-[5-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[5-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[5-methyl-4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[5-methyl-4-(2,4,5-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[5-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[5-methyl-4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=C(SC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=C(SC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3)C)C)C

InChI

InChI=1S/C21H21N5OS/c1-12-9-14(3)16(10-13(12)2)20-15(4)28-21(23-20)22-19(27)11-26-18-8-6-5-7-17(18)24-25-26/h5-10H,11H2,1-4H3,(H,22,23,27)