2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(diisopropylamino)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(diisopropylamino)ethyl]acetamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)COCC1=NC2=CC=CC=C2S1)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)COCC1=NC2=CC=CC=C2S1)C(C)C

InChI

InChI=1S/C18H27N3O2S/c1-13(2)21(14(3)4)10-9-19-17(22)11-23-12-18-20-15-7-5-6-8-16(15)24-18/h5-8,13-14H,9-12H2,1-4H3,(H,19,22)