2,3-dihydro-1,4-benzodioxin-3-yl-[4-(1,3-thiazol-2-ylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(1,3-thiazol-2-ylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(thiazol-2-ylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(2-thiazolylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(1,3-thiazol-2-ylmethyl)-1,4-diazepan-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(thiazol-2-ylmethyl)-1,4-diazepan-1-yl]methanone Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2COC3=CC=CC=C3O2)CC4=NC=CS4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2COC3=CC=CC=C3O2)CC4=NC=CS4

InChI

InChI=1S/C18H21N3O3S/c22-18(16-13-23-14-4-1-2-5-15(14)24-16)21-8-3-7-20(9-10-21)12-17-19-6-11-25-17/h1-2,4-6,11,16H,3,7-10,12-13H2