ethyl 2-[6-chloranyl-2-[2-(4-propan-2-ylphenyl)ethanoylimino]-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-chloranyl-2-[2-(4-propan-2-ylphenyl)ethanoylimino]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-chloro-2-[2-(4-isopropylphenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-chloro-2-[1-oxo-2-(4-propan-2-ylphenyl)ethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-chloro-2-[2-(4-propan-2-ylphenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(2-p-cumenylacetyl)imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H23ClN2O3S/c1-4-28-21(27)13-25-18-10-9-17(23)12-19(18)29-22(25)24-20(26)11-15-5-7-16(8-6-15)14(2)3/h5-10,12,14H,4,11,13H2,1-3H3