N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-cyclohexyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-cyclohexyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-cyclohexyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-cyclohexyl-1,3-diketo-isoindoline-5-carboxamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5CCCCC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5CCCCC5

InChI

InChI=1S/C26H24N4O4S/c1-15(31)27-18-10-7-16(8-11-18)22-14-35-26(28-22)29-23(32)17-9-12-20-21(13-17)25(34)30(24(20)33)19-5-3-2-4-6-19/h7-14,19H,2-6H2,1H3,(H,27,31)(H,28,29,32)