(2-methyl-5-propan-2-yl-phenyl) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: (2-methyl-5-propan-2-yl-phenyl) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (5-isopropyl-2-methyl-phenyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid (2-methyl-5-propan-2-ylphenyl) ester IUPAC Name: (2-methyl-5-propan-2-ylphenyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid (5-isopropyl-2-methyl-phenyl) ester Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3S/c1-12(2)14-9-8-13(3)16(10-14)23-18(21)11-20-15-6-4-5-7-17(15)24-19(20)22/h4-10,12H,11H2,1-3H3