N-[2-(3-acetamidophenyl)ethyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-(3-acetamidophenyl)ethyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-(3-acetamidophenyl)ethyl]-4-methoxy-7-morpholino-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-(3-acetamidophenyl)ethyl]-4-methoxy-7-(4-morpholinyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-(3-acetamidophenyl)ethyl]-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-(3-acetamidophenyl)ethyl]-4-methoxy-7-morpholino-1,3-benzothiazole-2-carboxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CCNC(=O)C2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CCNC(=O)C2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C23H26N4O4S/c1-15(28)25-17-5-3-4-16(14-17)8-9-24-22(29)23-26-20-19(30-2)7-6-18(21(20)32-23)27-10-12-31-13-11-27/h3-7,14H,8-13H2,1-2H3,(H,24,29)(H,25,28)