N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-phenoxy-benzamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-phenoxy-benzamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-phenoxy-benzamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-phenoxybenzamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-phenoxybenzamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-phenoxy-benzamide hydrochloride Formula: C26H28ClN3O2S MolecularWeight: 482.03742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OC4=CC=CC=C4.Cl

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3OC4=CC=CC=C4.Cl

InChI

InChI=1S/C26H27N3O2S.ClH/c1-3-28(4-2)18-19-29(26-27-22-15-9-11-17-24(22)32-26)25(30)21-14-8-10-16-23(21)31-20-12-6-5-7-13-20;/h5-17H,3-4,18-19H2,1-2H3;1H