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

Systemtic Name: N-(2-dimethylaminoethyl)-4-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-4-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-4-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-4-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-4-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide hydrochloride Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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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)OC.Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S.ClH/c1-5-27-16-8-6-15(7-9-16)20(25)24(13-12-23(2)3)21-22-18-11-10-17(26-4)14-19(18)28-21;/h6-11,14H,5,12-13H2,1-4H3;1H