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

Systemtic Name: ethyl 2-[2-[2-(4-ethoxyphenyl)ethanoylimino]-6-ethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4-ethoxyphenyl)acetyl]imino-6-ethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2-(4-ethoxyphenyl)-1-oxoethyl]imino-6-ethyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-ethoxyphenyl)acetyl]imino-6-ethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-ethyl-2-(2-p-phenetylacetyl)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:

CCC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=C(C=C3)OCC)S2)CC(=O)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=C(C=C3)OCC)S2)CC(=O)OCC

InChI

InChI=1S/C23H26N2O4S/c1-4-16-9-12-19-20(13-16)30-23(25(19)15-22(27)29-6-3)24-21(26)14-17-7-10-18(11-8-17)28-5-2/h7-13H,4-6,14-15H2,1-3H3