N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-(4-methyl-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-(4-methyl-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-(4-methyl-1,3-benzothiazol-2-yl)oxamide CAS Name: N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-N'-(4-methyl-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-N'-(4-methyl-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-(4-methyl-1,3-benzothiazol-2-yl)oxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(=O)NCC(C3=CC(=CC=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(=O)NCC(C3=CC(=CC=C3)OC)N4CCOCC4

InChI

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