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

Systemtic Name: 2-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(4-indan-5-ylthiazol-2-yl)methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(4-indan-5-ylthiazol-2-yl)methyl-methyl-amino]-N-isopropyl-acetamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H25N3OS/c1-13(2)20-18(23)10-22(3)11-19-21-17(12-24-19)16-8-7-14-5-4-6-15(14)9-16/h7-9,12-13H,4-6,10-11H2,1-3H3,(H,20,23)