5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-isopropylthiazol-2-yl)-2-methoxy-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-isopropylthiazol-2-yl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C23H21N3O4S/c1-13(2)18-12-31-23(24-18)25-20(27)17-10-14(8-9-19(17)30-3)11-26-21(28)15-6-4-5-7-16(15)22(26)29/h4-10,12-13H,11H2,1-3H3,(H,24,25,27)