(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N2O3S/c1-14-17(23-21(26-14)15-7-3-2-4-8-15)13-25-20(24)12-11-19-22-16-9-5-6-10-18(16)27-19/h2-10H,11-13H2,1H3