N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-ethyl-benzotriazole-5-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-ethyl-benzotriazole-5-carboxamide Formula: C18H14ClN5OS MolecularWeight: 383.85466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)N=N1

InChI

InChI=1S/C18H14ClN5OS/c1-2-24-16-8-5-12(9-14(16)22-23-24)17(25)21-18-20-15(10-26-18)11-3-6-13(19)7-4-11/h3-10H,2H2,1H3,(H,20,21,25)