4-[(2-dimethylaminoethylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride

Systemtic Name: 4-[(2-dimethylaminoethylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Openeye Name: 4-[(2-dimethylaminoethylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride CAS Name: 4-[(2-dimethylaminoethylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride IUPAC Name: 4-[(2-dimethylaminoethylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Traditional Name: 4-[(2-dimethylaminoethylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Formula: C26H29ClN4O2S MolecularWeight: 497.05206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CC=CC=C4)OC.Cl

Isomeric SMILES

CN(C)CCNCC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CC=CC=C4)OC.Cl

InChI

InChI=1S/C26H28N4O2S.ClH/c1-30(2)16-15-27-17-18-9-11-20(12-10-18)25(31)29-26-28-23-22(32-3)14-13-21(24(23)33-26)19-7-5-4-6-8-19;/h4-14,27H,15-17H2,1-3H3,(H,28,29,31);1H