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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-indan-5-yl-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-indan-5-yl-2-(2-isopropylthiazol-4-yl)acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H20N2OS/c1-11(2)17-19-15(10-21-17)9-16(20)18-14-7-6-12-4-3-5-13(12)8-14/h6-8,10-11H,3-5,9H2,1-2H3,(H,18,20)