N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,4-dimethyl-benzamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,4-dimethyl-benzamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,4-dimethyl-benzamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,4-dimethylbenzamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,4-dimethylbenzamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,4-dimethyl-benzamide hydrochloride Formula: C22H28ClN3OS MolecularWeight: 417.99522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)C)C.Cl

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)C)C.Cl

InChI

InChI=1S/C22H27N3OS.ClH/c1-5-24(6-2)13-14-25(21(26)18-12-11-16(3)17(4)15-18)22-23-19-9-7-8-10-20(19)27-22;/h7-12,15H,5-6,13-14H2,1-4H3;1H