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

Systemtic Name: 4-[(2-hydroxyethylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[(2-hydroxyethylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(2-hydroxyethylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[(2-hydroxyethylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[(2-hydroxyethylamino)methyl]-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/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)