N-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]-1,3-thiazole-2-carboxamide

Systemtic Name: N-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]-1,3-thiazole-2-carboxamide Openeye Name: N-[4-(1-oxoisoindolin-4-yl)phenyl]thiazole-2-carboxamide CAS Name: N-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-2-thiazolecarboxamide IUPAC Name: N-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-1,3-thiazole-2-carboxamide Traditional Name: N-[4-(1-ketoisoindolin-4-yl)phenyl]thiazole-2-carboxamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2C(=O)N1)C3=CC=C(C=C3)NC(=O)C4=NC=CS4

Isomeric SMILES

C1C2=C(C=CC=C2C(=O)N1)C3=CC=C(C=C3)NC(=O)C4=NC=CS4

InChI

InChI=1S/C18H13N3O2S/c22-16-14-3-1-2-13(15(14)10-20-16)11-4-6-12(7-5-11)21-17(23)18-19-8-9-24-18/h1-9H,10H2,(H,20,22)(H,21,23)