2-methoxy-N-[1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[1-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O4S2/c1-29-16-10-8-15(9-11-16)19-14-32-23(25-19)26-22(28)18(12-13-31-3)24-21(27)17-6-4-5-7-20(17)30-2/h4-11,14,18H,12-13H2,1-3H3,(H,24,27)(H,25,26,28)