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

Systemtic Name: 4-cyano-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride Openeye Name: 4-cyano-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride CAS Name: 4-cyano-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride IUPAC Name: 4-cyano-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride Traditional Name: 4-cyano-N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride Formula: C21H23ClN4O2S MolecularWeight: 430.95092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)C#N.Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)C#N.Cl

InChI

InChI=1S/C21H22N4O2S.ClH/c1-4-27-17-9-10-18-19(13-17)28-21(23-18)25(12-11-24(2)3)20(26)16-7-5-15(14-22)6-8-16;/h5-10,13H,4,11-12H2,1-3H3;1H