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

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-(1,3-benzothiazol-2-yl)-N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NC2=NC3=CC=CC=C3S2)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NC2=NC3=CC=CC=C3S2)N4CCOCC4

InChI

InChI=1S/C22H24N4O4S/c1-29-16-6-4-5-15(13-16)18(26-9-11-30-12-10-26)14-23-20(27)21(28)25-22-24-17-7-2-3-8-19(17)31-22/h2-8,13,18H,9-12,14H2,1H3,(H,23,27)(H,24,25,28)