2-[4-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(3S)-3-methyl-2-oxo-indolin-5-yl]thiazol-2-yl]acetamide CAS Name: 2-[4-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-[(3S)-2-keto-3-methyl-indolin-5-yl]thiazol-2-yl]acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-13-16-9-15(7-8-17(16)24-21(13)26)18-12-27-20(23-18)10-19(25)22-11-14-5-3-2-4-6-14/h2-9,12-13H,10-11H2,1H3,(H,22,25)(H,24,26)/t13-/m0/s1