N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-ethanoyl-benzamide hydrochloride

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-ethanoyl-benzamide hydrochloride Openeye Name: 4-acetyl-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)benzamide hydrochloride CAS Name: 4-acetyl-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)benzamide hydrochloride IUPAC Name: 4-acetyl-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)benzamide hydrochloride Traditional Name: 4-acetyl-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)benzamide hydrochloride Formula: C22H25Cl2N3O2S MolecularWeight: 466.4238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2S.ClH/c1-4-25(5-2)12-13-26(21(28)17-8-6-16(7-9-17)15(3)27)22-24-19-11-10-18(23)14-20(19)29-22;/h6-11,14H,4-5,12-13H2,1-3H3;1H