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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 5-(1,3-benzothiazol-2-yl)pentanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 5-(1,3-benzothiazol-2-yl)pentanoate CAS Name: 5-(1,3-benzothiazol-2-yl)pentanoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 5-(1,3-benzothiazol-2-yl)pentanoate Traditional Name: 5-(1,3-benzothiazol-2-yl)valeric acid (5-phenyloxazol-2-yl)methyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O3S/c25-22(13-7-6-12-21-24-17-10-4-5-11-19(17)28-21)26-15-20-23-14-18(27-20)16-8-2-1-3-9-16/h1-5,8-11,14H,6-7,12-13,15H2