N-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C20H18N4O3S/c1-12-8-13-4-2-3-5-16(13)24(12)18(26)9-15-11-28-20(22-15)23-19(27)14-6-7-17(25)21-10-14/h2-7,10-12H,8-9H2,1H3,(H,21,25)(H,22,23,27)/t12-/m0/s1