[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(4-methylthiazol-5-yl)methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(4-methyl-5-thiazolyl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone Traditional Name: (4-methylthiazol-5-yl)-(4-piperonylpiperazino)methanone Formula: C17H19N3O3S MolecularWeight: 345.41606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19N3O3S/c1-12-16(24-10-18-12)17(21)20-6-4-19(5-7-20)9-13-2-3-14-15(8-13)23-11-22-14/h2-3,8,10H,4-7,9,11H2,1H3