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

Systemtic Name: (3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-benzamido-2-phenyl-ethanoate Openeye Name: (3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-benzamido-2-phenyl-acetate CAS Name: 2-benzamido-2-phenylacetic acid (3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester IUPAC Name: (3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-benzamido-2-phenylacetate Traditional Name: 2-benzamido-2-phenyl-acetic acid (5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-15-14-31-23-24-18(12-19(27)26(15)23)13-30-22(29)20(16-8-4-2-5-9-16)25-21(28)17-10-6-3-7-11-17/h2-12,14,20H,13H2,1H3,(H,25,28)