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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[5-(4-chlorobenzyl)thiazol-2-yl]acetamide Formula: C18H14ClN5OS MolecularWeight: 383.85466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN5OS/c19-13-7-5-12(6-8-13)9-14-10-20-18(26-14)21-17(25)11-24-16-4-2-1-3-15(16)22-23-24/h1-8,10H,9,11H2,(H,20,21,25)