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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-1-ethyl-benzotriazole-5-carboxamide Formula: C19H16ClN5OS MolecularWeight: 397.88124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)Cl)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)Cl)N=N1

InChI

InChI=1S/C19H16ClN5OS/c1-3-25-16-9-6-13(10-15(16)23-24-25)18(26)22-19-21-17(11(2)27-19)12-4-7-14(20)8-5-12/h4-10H,3H2,1-2H3,(H,21,22,26)