N-(2-diethylaminoethyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide hydrochloride

Systemtic Name: N-(2-diethylaminoethyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide hydrochloride Openeye Name: N-(2-diethylaminoethyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide hydrochloride CAS Name: N-(2-diethylaminoethyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenoxypropanamide hydrochloride IUPAC Name: N-(2-diethylaminoethyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenoxypropanamide hydrochloride Traditional Name: N-(2-diethylaminoethyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenoxy-propionamide hydrochloride Formula: C22H27ClFN3O2S MolecularWeight: 451.985083

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2)F)C(=O)CCOC3=CC=CC=C3.Cl

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2)F)C(=O)CCOC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H26FN3O2S.ClH/c1-3-25(4-2)13-14-26(21(27)12-15-28-18-8-6-5-7-9-18)22-24-19-11-10-17(23)16-20(19)29-22;/h5-11,16H,3-4,12-15H2,1-2H3;1H