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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-indan-5-yl-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-indan-5-yl-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=NC(=CS3)CN4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=NC(=CS3)CN4CCOCC4

InChI

InChI=1S/C19H23N3O2S/c23-18(11-14-4-5-15-2-1-3-16(15)10-14)21-19-20-17(13-25-19)12-22-6-8-24-9-7-22/h4-5,10,13H,1-3,6-9,11-12H2,(H,20,21,23)