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

Systemtic Name: 4-[(2-hydroxyethylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Openeye Name: 4-[(2-hydroxyethylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride CAS Name: 4-[(2-hydroxyethylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride IUPAC Name: 4-[(2-hydroxyethylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Traditional Name: 4-[(2-hydroxyethylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide hydrochloride Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CNCCO.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CNCCO.Cl

InChI

InChI=1S/C24H23N3O3S.ClH/c1-30-20-12-11-19(17-5-3-2-4-6-17)22-21(20)26-24(31-22)27-23(29)18-9-7-16(8-10-18)15-25-13-14-28;/h2-12,25,28H,13-15H2,1H3,(H,26,27,29);1H