4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-thiazolyl)-N-phenylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbutanamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-4-phthalimido-butyramide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O3S/c1-15-14-29-22(23-15)25(16-8-3-2-4-9-16)19(26)12-7-13-24-20(27)17-10-5-6-11-18(17)21(24)28/h2-6,8-11,14H,7,12-13H2,1H3