N-(2-dimethylaminoethyl)-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride

Systemtic Name: N-(2-dimethylaminoethyl)-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)C.Cl

InChI

InChI=1S/C20H23N3OS.ClH/c1-14-5-8-16(9-6-14)19(24)23(12-11-22(3)4)20-21-17-10-7-15(2)13-18(17)25-20;/h5-10,13H,11-12H2,1-4H3;1H