2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(diethylamino)-3-phenyl-propyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(diethylamino)-3-phenyl-propyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(diethylamino)-3-phenyl-propyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(diethylamino)-3-phenylpropyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(diethylamino)-3-phenylpropyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(diethylamino)-3-phenyl-propyl]acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CC1=CC=CC=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)C(CC1=CC=CC=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H29N3O2S/c1-3-26(4-2)19(14-18-10-6-5-7-11-18)15-24-22(27)16-28-17-23-25-20-12-8-9-13-21(20)29-23/h5-13,19H,3-4,14-17H2,1-2H3,(H,24,27)