(3S)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide

Systemtic Name: (3S)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide Openeye Name: (3S)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-methyl-1-oxo-isochromane-3-carboxamide CAS Name: (3S)-N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3S)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methyl-1-oxo-4H-isochromene-3-carboxamide Traditional Name: (3S)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-1-keto-3-methyl-isochroman-3-carboxamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)O1)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C[C@]1(CC2=CC=CC=C2C(=O)O1)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H17N3O3S/c1-22(10-13-6-2-3-7-14(13)19(26)28-22)20(27)25-21-24-18(12-29-21)16-11-23-17-9-5-4-8-15(16)17/h2-9,11-12,23H,10H2,1H3,(H,24,25,27)/t22-/m0/s1