2-[2-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(4-methoxyanilino)thiazol-4-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(4-methoxyanilino)-4-thiazolyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(p-anisidino)thiazol-4-yl]ethyl]isoindoline-1,3-quinone Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O3S/c1-26-15-8-6-13(7-9-15)21-20-22-14(12-27-20)10-11-23-18(24)16-4-2-3-5-17(16)19(23)25/h2-9,12H,10-11H2,1H3,(H,21,22)