5-[(4-butyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-2,3-dihydroinden-1-one

Systemtic Name: 5-[(4-butyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-2,3-dihydroinden-1-one Openeye Name: 5-[(4-butyl-4,5-dihydrothiazol-2-yl)amino]indan-1-one CAS Name: 5-[(4-butyl-4,5-dihydrothiazol-2-yl)amino]-2,3-dihydroinden-1-one IUPAC Name: 5-[(4-butyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-2,3-dihydroinden-1-one Traditional Name: 5-[(4-butyl-2-thiazolin-2-yl)amino]indan-1-one Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CSC(=N1)NC2=CC3=C(C=C2)C(=O)CC3

Isomeric SMILES

CCCCC1CSC(=N1)NC2=CC3=C(C=C2)C(=O)CC3

InChI

InChI=1S/C16H20N2OS/c1-2-3-4-13-10-20-16(18-13)17-12-6-7-14-11(9-12)5-8-15(14)19/h6-7,9,13H,2-5,8,10H2,1H3,(H,17,18)