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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)benzamide Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2OS/c22-18(14-5-2-1-3-6-14)21-19-20-17(12-23-19)16-10-9-13-7-4-8-15(13)11-16/h1-3,5-6,9-12H,4,7-8H2,(H,20,21,22)