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

Systemtic Name: N-[1-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[4-(4-acetamidophenyl)thiazol-2-yl]carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[4-(4-acetamidophenyl)thiazol-2-yl]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H26N4O4S2/c1-15(29)25-17-10-8-16(9-11-17)20-14-34-24(27-20)28-23(31)19(12-13-33-3)26-22(30)18-6-4-5-7-21(18)32-2/h4-11,14,19H,12-13H2,1-3H3,(H,25,29)(H,26,30)(H,27,28,31)