5-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]indolin-2-one CAS Name: 5-[2-[[(1R)-1-phenylethyl]amino]-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]oxindole Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C19H17N3OS/c1-12(13-5-3-2-4-6-13)20-19-22-17(11-24-19)14-7-8-16-15(9-14)10-18(23)21-16/h2-9,11-12H,10H2,1H3,(H,20,22)(H,21,23)/t12-/m1/s1