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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-ethanoyl-benzamide hydrochloride Openeye Name: 4-acetyl-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide hydrochloride CAS Name: 4-acetyl-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide hydrochloride IUPAC Name: 4-acetyl-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide hydrochloride Traditional Name: 4-acetyl-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide hydrochloride Formula: C20H21Cl2N3O2S MolecularWeight: 438.37064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC=C3Cl.Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC=C3Cl.Cl

InChI

InChI=1S/C20H20ClN3O2S.ClH/c1-13(25)14-7-9-15(10-8-14)19(26)24(12-11-23(2)3)20-22-18-16(21)5-4-6-17(18)27-20;/h4-10H,11-12H2,1-3H3;1H