3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenyl-1,3-thiazol-5-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenyl-1,3-thiazol-5-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-phenylthiazol-5-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-phenyl-5-thiazolyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-phenyl-1,3-thiazol-5-yl)propanamide Traditional Name: N-(2-phenylthiazol-5-yl)-3-phthalimido-propionamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(S2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(S2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O3S/c24-16(22-17-12-21-18(27-17)13-6-2-1-3-7-13)10-11-23-19(25)14-8-4-5-9-15(14)20(23)26/h1-9,12H,10-11H2,(H,22,24)