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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3)OC

InChI

InChI=1S/C19H17N5O3S/c1-26-12-7-8-13(17(9-12)27-2)15-11-28-19(20-15)21-18(25)10-24-16-6-4-3-5-14(16)22-23-24/h3-9,11H,10H2,1-2H3,(H,20,21,25)