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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,4-dimethyl-benzamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,4-dimethyl-benzamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,4-dimethylbenzamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,4-dimethylbenzamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2,4-dimethyl-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=CC=CC=C3S2)C.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2)C.Cl

InChI

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