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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]acetamide Formula: C15H10ClN5OS2 MolecularWeight: 375.8558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

InChI

InChI=1S/C15H10ClN5OS2/c16-13-6-5-12(24-13)10-8-23-15(17-10)18-14(22)7-21-11-4-2-1-3-9(11)19-20-21/h1-6,8H,7H2,(H,17,18,22)