2-methoxy-N-[1-[[3-(2-methoxyethanoylamino)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-[[3-(2-methoxyethanoylamino)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[[3-[(2-methoxyacetyl)amino]phenyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[3-[(2-methoxy-1-oxoethyl)amino]anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[3-[(2-methoxyacetyl)amino]anilino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[1-[[3-[(2-methoxyacetyl)amino]phenyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H27N3O5S/c1-29-14-20(26)23-15-7-6-8-16(13-15)24-22(28)18(11-12-31-3)25-21(27)17-9-4-5-10-19(17)30-2/h4-10,13,18H,11-12,14H2,1-3H3,(H,23,26)(H,24,28)(H,25,27)