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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(4-indan-5-ylthiazol-2-yl)acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-furfuryl)-2-(4-indan-5-ylthiazol-2-yl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C19H18N2O2S/c22-18(20-11-16-5-2-8-23-16)10-19-21-17(12-24-19)15-7-6-13-3-1-4-14(13)9-15/h2,5-9,12H,1,3-4,10-11H2,(H,20,22)