(2-methoxy-4-prop-2-enyl-phenyl) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: (2-methoxy-4-prop-2-enyl-phenyl) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (4-allyl-2-methoxy-phenyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid (2-methoxy-4-prop-2-enylphenyl) ester IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid (4-allyl-2-methoxy-phenyl) ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C19H17NO4S/c1-3-6-13-9-10-15(16(11-13)23-2)24-18(21)12-20-14-7-4-5-8-17(14)25-19(20)22/h3-5,7-11H,1,6,12H2,2H3