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

Systemtic Name: N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxybenzamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxybenzamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-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=C3OC4=CC=CC=C4.Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)OC)C(=O)C3=CC=CC=C3OC4=CC=CC=C4.Cl

InChI

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