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

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N'-(1,3-benzothiazol-2-yl)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=NC3=CC=CC=C3S2)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=NC3=CC=CC=C3S2)N4CCOCC4

InChI

InChI=1S/C22H24N4O3S/c1-15-6-8-16(9-7-15)18(26-10-12-29-13-11-26)14-23-20(27)21(28)25-22-24-17-4-2-3-5-19(17)30-22/h2-9,18H,10-14H2,1H3,(H,23,27)(H,24,25,28)