(5-methyl-2-propan-2-yl-phenyl) 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: (5-methyl-2-propan-2-yl-phenyl) 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (2-isopropyl-5-methyl-phenyl) 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid (5-methyl-2-propan-2-ylphenyl) ester IUPAC Name: (5-methyl-2-propan-2-ylphenyl) 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(4-chloro-2-keto-1,3-benzothiazol-3-yl)acetic acid (2-isopropyl-5-methyl-phenyl) ester Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(=O)CN2C3=C(C=CC=C3Cl)SC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC(=O)CN2C3=C(C=CC=C3Cl)SC2=O

InChI

InChI=1S/C19H18ClNO3S/c1-11(2)13-8-7-12(3)9-15(13)24-17(22)10-21-18-14(20)5-4-6-16(18)25-19(21)23/h4-9,11H,10H2,1-3H3