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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N,3-diphenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-methylthiazol-2-yl)-N,3-diphenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-thiazolyl)-N,3-diphenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N,3-diphenylpropanamide Traditional Name: N-(4-methylthiazol-2-yl)-N,3-diphenyl-2-phthalimido-propionamide Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H21N3O3S/c1-18-17-34-27(28-18)29(20-12-6-3-7-13-20)26(33)23(16-19-10-4-2-5-11-19)30-24(31)21-14-8-9-15-22(21)25(30)32/h2-15,17,23H,16H2,1H3