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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: 1-ethyl-N-(4-indan-5-ylthiazol-2-yl)benzotriazole-5-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: 1-ethyl-N-(4-indan-5-ylthiazol-2-yl)benzotriazole-5-carboxamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4)N=N1

InChI

InChI=1S/C21H19N5OS/c1-2-26-19-9-8-16(11-17(19)24-25-26)20(27)23-21-22-18(12-28-21)15-7-6-13-4-3-5-14(13)10-15/h6-12H,2-5H2,1H3,(H,22,23,27)