(3S)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3S)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3S)-N-(5-acetyl-4-methyl-thiazol-2-yl)-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: (3S)-N-(5-acetyl-4-methyl-2-thiazolyl)-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3S)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3S)-N-(5-acetyl-4-methyl-thiazol-2-yl)-1-keto-3-phenyl-isochroman-6-carboxamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)O[C@@H](C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C22H18N2O4S/c1-12-19(13(2)25)29-22(23-12)24-20(26)15-8-9-17-16(10-15)11-18(28-21(17)27)14-6-4-3-5-7-14/h3-10,18H,11H2,1-2H3,(H,23,24,26)/t18-/m0/s1