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

Systemtic Name: (1S)-N-[4-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[4-[(3S)-3-methyl-2-oxo-indolin-5-yl]thiazol-2-yl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[4-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-thiazolyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[4-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[4-[(3S)-2-keto-3-methyl-indolin-5-yl]thiazol-2-yl]cyclohex-3-ene-1-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)C4CCC=CC4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)[C@H]4CCC=CC4)NC1=O

InChI

InChI=1S/C19H19N3O2S/c1-11-14-9-13(7-8-15(14)20-17(11)23)16-10-25-19(21-16)22-18(24)12-5-3-2-4-6-12/h2-3,7-12H,4-6H2,1H3,(H,20,23)(H,21,22,24)/t11-,12+/m0/s1