N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-fluorophenyl)ethanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-fluorophenyl)acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-fluorophenyl)acetamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-fluorophenyl)acetamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-fluorophenyl)acetamide Formula: C22H25ClFN3O2S MolecularWeight: 449.969203

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H25ClFN3O2S/c1-4-26(5-2)12-13-27(19(28)14-15-6-8-16(24)9-7-15)22-25-20-18(29-3)11-10-17(23)21(20)30-22/h6-11H,4-5,12-14H2,1-3H3