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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2H-benzotriazole-5-carboxamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-2H-benzotriazole-5-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2H-benzotriazole-5-carboxamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-2H-benzotriazole-5-carboxamide Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=NNN=C5C=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=NNN=C5C=C4

InChI

InChI=1S/C19H15N5OS/c25-18(14-6-7-15-16(9-14)23-24-22-15)21-19-20-17(10-26-19)13-5-4-11-2-1-3-12(11)8-13/h4-10H,1-3H2,(H,20,21,25)(H,22,23,24)