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

Systemtic Name: N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenoxybenzamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenoxybenzamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide hydrochloride Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)OC)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4.Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)OC)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4.Cl

InChI

InChI=1S/C25H25N3O3S.ClH/c1-27(2)14-15-28(25-26-22-13-12-20(30-3)17-23(22)32-25)24(29)18-8-7-11-21(16-18)31-19-9-5-4-6-10-19;/h4-13,16-17H,14-15H2,1-3H3;1H