(3-methyl-5-oxidanylidene-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-2-yl) ethanoate

Systemtic Name: (3-methyl-5-oxidanylidene-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-2-yl) ethanoate Openeye Name: (3-methyl-5-oxo-7-phenyl-2,3-dihydrothiazolo[3,2-a]pyridin-2-yl) acetate CAS Name: acetic acid (3-methyl-5-oxo-7-phenyl-2,3-dihydrothiazolo[3,2-a]pyridin-2-yl) ester IUPAC Name: (3-methyl-5-oxo-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-2-yl) acetate Traditional Name: acetic acid (5-keto-3-methyl-7-phenyl-2,3-dihydrothiazolo[3,2-a]pyridin-2-yl) ester Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2=CC(=CC(=O)N12)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1C(SC2=CC(=CC(=O)N12)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C16H15NO3S/c1-10-16(20-11(2)18)21-15-9-13(8-14(19)17(10)15)12-6-4-3-5-7-12/h3-10,16H,1-2H3