N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide hydrochloride

Systemtic Name: N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide hydrochloride Formula: C22H28ClN3O3S MolecularWeight: 449.99402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC(=C(C=C3)OC)OC)C.Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC(=C(C=C3)OC)OC)C.Cl

InChI

InChI=1S/C22H27N3O3S.ClH/c1-14-11-15(2)20-17(12-14)23-22(29-20)25(10-9-24(3)4)21(26)16-7-8-18(27-5)19(13-16)28-6;/h7-8,11-13H,9-10H2,1-6H3;1H