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

Systemtic Name: 4-cyano-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Openeye Name: 4-cyano-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride CAS Name: 4-cyano-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride IUPAC Name: 4-cyano-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Traditional Name: 4-cyano-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Formula: C20H21ClN4OS MolecularWeight: 400.92494

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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#N.Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4OS.ClH/c1-14-4-9-17-18(12-14)26-20(22-17)24(11-10-23(2)3)19(25)16-7-5-15(13-21)6-8-16;/h4-9,12H,10-11H2,1-3H3;1H