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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(4-indan-5-ylthiazol-2-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4-indan-5-ylthiazol-2-yl)acetamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C20H17N5OS/c26-19(11-25-18-7-2-1-6-16(18)23-24-25)22-20-21-17(12-27-20)15-9-8-13-4-3-5-14(13)10-15/h1-2,6-10,12H,3-5,11H2,(H,21,22,26)