2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-(tetrahydrofurfuryl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)OCC(=O)NCC4CCCO4

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)OCC(=O)NCC4CCCO4

InChI

InChI=1S/C23H27N3O3S/c1-26(2)14-17-12-16(23-25-19-7-3-4-8-21(19)30-23)9-10-20(17)29-15-22(27)24-13-18-6-5-11-28-18/h3-4,7-10,12,18H,5-6,11,13-15H2,1-2H3,(H,24,27)