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

Systemtic Name: N-(2-dimethylaminoethyl)-4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)OCC.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)OCC.Cl

InChI

InChI=1S/C22H27N3O3S.ClH/c1-5-27-17-9-7-16(8-10-17)21(26)25(14-13-24(3)4)22-23-19-12-11-18(28-6-2)15-20(19)29-22;/h7-12,15H,5-6,13-14H2,1-4H3;1H