N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-(6-methyl-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-(6-methyl-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-(6-methyl-1,3-benzothiazol-2-yl)oxamide CAS Name: N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-N'-(6-methyl-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-N'-(6-methyl-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-(6-methyl-1,3-benzothiazol-2-yl)oxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC(C3=CC(=CC=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC(C3=CC(=CC=C3)OC)N4CCOCC4

InChI

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