(3S)-3-methyl-5-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)NCC4=CC=CC=C4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C3=CSC(=N3)NCC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C19H17N3OS/c1-12-15-9-14(7-8-16(15)21-18(12)23)17-11-24-19(22-17)20-10-13-5-3-2-4-6-13/h2-9,11-12H,10H2,1H3,(H,20,22)(H,21,23)/t12-/m0/s1