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

Systemtic Name: N-(2-dimethylaminoethyl)-4-ethanoyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Openeye Name: 4-acetyl-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride CAS Name: 4-acetyl-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride IUPAC Name: 4-acetyl-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Traditional Name: 4-acetyl-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)C(=O)C.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)C(=O)C.Cl

InChI

InChI=1S/C21H23N3O2S.ClH/c1-14-5-10-18-19(13-14)27-21(22-18)24(12-11-23(3)4)20(26)17-8-6-16(7-9-17)15(2)25;/h5-10,13H,11-12H2,1-4H3;1H