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

Systemtic Name: 3-bromanyl-N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Openeye Name: 3-bromo-N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride CAS Name: 3-bromo-N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride IUPAC Name: 3-bromo-N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Traditional Name: 3-bromo-N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Formula: C20H23BrClN3O2S MolecularWeight: 484.83752

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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(=CC=C3)Br.Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O2S.ClH/c1-13-8-9-16(26-4)17-18(13)27-20(22-17)24(11-10-23(2)3)19(25)14-6-5-7-15(21)12-14;/h5-9,12H,10-11H2,1-4H3;1H