(2,4-dimethylphenyl)methyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: (2,4-dimethylphenyl)methyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (2,4-dimethylphenyl)methyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid (2,4-dimethylphenyl)methyl ester IUPAC Name: (2,4-dimethylphenyl)methyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid (2,4-dimethylbenzyl) ester Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)COC(=O)CN2C3=CC=CC=C3SC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)COC(=O)CN2C3=CC=CC=C3SC2=O)C

InChI

InChI=1S/C18H17NO3S/c1-12-7-8-14(13(2)9-12)11-22-17(20)10-19-15-5-3-4-6-16(15)23-18(19)21/h3-9H,10-11H2,1-2H3