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

Systemtic Name: 2-[4-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 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]acetamide IUPAC Name: 2-[4-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[(3S)-2-keto-3-methyl-indolin-5-yl]thiazol-2-yl]acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2S/c1-7-9-4-8(2-3-10(9)17-14(7)19)11-6-20-13(16-11)5-12(15)18/h2-4,6-7H,5H2,1H3,(H2,15,18)(H,17,19)/t7-/m0/s1