[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(2-methylsulfanyl-1,3-thiazol-4-yl)methanone

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(2-methylsulfanyl-1,3-thiazol-4-yl)methanone Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidyl]-(2-methylsulfanylthiazol-4-yl)methanone CAS Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidinyl]-[2-(methylthio)-4-thiazolyl]methanone IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(2-methylsulfanyl-1,3-thiazol-4-yl)methanone Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidino]-[2-(methylthio)thiazol-4-yl]methanone Formula: C18H21N3O3S2 MolecularWeight: 391.50764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=CS1)C(=O)N2CCCC(C2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CSC1=NC(=CS1)C(=O)N2CCCC(C2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H21N3O3S2/c1-25-18-20-14(11-26-18)17(22)21-6-2-3-13(10-21)19-12-4-5-15-16(9-12)24-8-7-23-15/h4-5,9,11,13,19H,2-3,6-8,10H2,1H3