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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]acetamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H17N5OS/c1-12-7-8-13(2)14(9-12)16-11-26-19(20-16)21-18(25)10-24-17-6-4-3-5-15(17)22-23-24/h3-9,11H,10H2,1-2H3,(H,20,21,25)