2-methoxy-N-[4-methylsulfanyl-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[4-methylsulfanyl-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[3-methylsulfanyl-1-[(4-morpholinophenyl)carbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[4-(methylthio)-1-[4-(4-morpholinyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[4-methylsulfanyl-1-(4-morpholin-4-ylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[3-(methylthio)-1-[(4-morpholinophenyl)carbamoyl]propyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H29N3O4S/c1-29-21-6-4-3-5-19(21)22(27)25-20(11-16-31-2)23(28)24-17-7-9-18(10-8-17)26-12-14-30-15-13-26/h3-10,20H,11-16H2,1-2H3,(H,24,28)(H,25,27)