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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[4-(1-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[4-(1-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]-3-phthalimido-propionamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H17N3O3S/c28-21(12-13-27-22(29)18-9-3-4-10-19(18)23(27)30)26-24-25-20(14-31-24)17-11-5-7-15-6-1-2-8-16(15)17/h1-11,14H,12-13H2,(H,25,26,28)