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

Systemtic Name: ethyl 2-[6-methoxy-2-[2-(4-propan-2-ylphenyl)ethanoylimino]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4-isopropylphenyl)acetyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-methoxy-2-[1-oxo-2-(4-propan-2-ylphenyl)ethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-methoxy-2-[2-(4-propan-2-ylphenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-methoxy-2-(2-p-cumenylacetyl)imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-5-29-22(27)14-25-19-11-10-18(28-4)13-20(19)30-23(25)24-21(26)12-16-6-8-17(9-7-16)15(2)3/h6-11,13,15H,5,12,14H2,1-4H3