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

Systemtic Name: N-(2-dimethylaminoethyl)-3,4-dimethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-3,4-dimethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-3,4-dimethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-3,4-dimethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-3,4-dimethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S.ClH/c1-14-7-9-17(28-5)19-20(14)30-22(23-19)25(12-11-24(2)3)21(26)15-8-10-16(27-4)18(13-15)29-6;/h7-10,13H,11-12H2,1-6H3;1H