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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(1,3-dioxoisoindolin-2-yl)-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-4-phthalimido-butyramide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21N3O3S/c1-2-14-26(24-25-20(16-31-24)17-9-4-3-5-10-17)21(28)13-8-15-27-22(29)18-11-6-7-12-19(18)23(27)30/h2-7,9-12,16H,1,8,13-15H2