5-[2-[[(2S)-2-azanyl-3-phenyl-propyl]amino]-1,3-thiazol-5-yl]-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[[(2S)-2-azanyl-3-phenyl-propyl]amino]-1,3-thiazol-5-yl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: 5-[2-[[(2S)-2-amino-3-phenyl-propyl]amino]thiazol-5-yl]-3-methyl-indolin-2-one CAS Name: 5-[2-[[(2S)-2-amino-3-phenylpropyl]amino]-5-thiazolyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[[(2S)-2-amino-3-phenylpropyl]amino]-1,3-thiazol-5-yl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: 5-[2-[[(2S)-2-amino-3-phenyl-propyl]amino]thiazol-5-yl]-3-methyl-oxindole Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CN=C(S3)NCC(CC4=CC=CC=C4)N)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C3=CN=C(S3)NC[C@H](CC4=CC=CC=C4)N)NC1=O

InChI

InChI=1S/C21H22N4OS/c1-13-17-10-15(7-8-18(17)25-20(13)26)19-12-24-21(27-19)23-11-16(22)9-14-5-3-2-4-6-14/h2-8,10,12-13,16H,9,11,22H2,1H3,(H,23,24)(H,25,26)/t13?,16-/m0/s1