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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: N-[(2-phenylthiazol-4-yl)methyl]-3-phthalimido-propionamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17N3O3S/c25-18(10-11-24-20(26)16-8-4-5-9-17(16)21(24)27)22-12-15-13-28-19(23-15)14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,22,25)