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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H16N2OS2/c21-17(20-16-6-5-12-3-1-2-4-15(12)16)9-14-11-23-18(19-14)13-7-8-22-10-13/h1-4,7-8,10-11,16H,5-6,9H2,(H,20,21)