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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(indan-5-ylthio)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S2/c23-18(13-25-17-5-4-14-2-1-3-15(14)10-17)21-19-20-16(12-26-19)11-22-6-8-24-9-7-22/h4-5,10,12H,1-3,6-9,11,13H2,(H,20,21,23)