(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(4-methylthiazol-2-yl)piperazin-1-yl]methanone CAS Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(4-methyl-2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-[4-(4-methylthiazol-2-yl)piperazino]methanone Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)C4=NC(=CS4)C

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)C4=NC(=CS4)C

InChI

InChI=1S/C18H21N3O3S/c1-12-11-25-18(19-12)21-9-7-20(8-10-21)17(22)16-13(2)23-14-5-3-4-6-15(14)24-16/h3-6,11,13,16H,7-10H2,1-2H3