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

Systemtic Name: N'-(6-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(6-methyl-1,3-benzothiazol-2-yl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N'-(6-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(6-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(6-methyl-1,3-benzothiazol-2-yl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)C)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)C)N4CCOCC4

InChI

InChI=1S/C23H26N4O3S/c1-15-3-6-17(7-4-15)19(27-9-11-30-12-10-27)14-24-21(28)22(29)26-23-25-18-8-5-16(2)13-20(18)31-23/h3-8,13,19H,9-12,14H2,1-2H3,(H,24,28)(H,25,26,29)