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

Systemtic Name: N-[4-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(3S)-3-methyl-2-oxo-indolin-5-yl]thiazol-2-yl]acetamide CAS Name: N-[4-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[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)NC(=O)C)NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2S/c1-7-10-5-9(3-4-11(10)16-13(7)19)12-6-20-14(17-12)15-8(2)18/h3-7H,1-2H3,(H,16,19)(H,15,17,18)/t7-/m0/s1