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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-2-(2-thienyl)acetamide Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C18H16N2OS2/c21-17(10-15-5-2-8-22-15)20-18-19-16(11-23-18)14-7-6-12-3-1-4-13(12)9-14/h2,5-9,11H,1,3-4,10H2,(H,19,20,21)