ethyl 2-[2-[2-(4-ethoxyphenyl)ethanoylimino]-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4-ethoxyphenyl)ethanoylimino]-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4-ethoxyphenyl)acetyl]imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2-(4-ethoxyphenyl)-1-oxoethyl]imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-ethoxyphenyl)acetyl]imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[5,6-dimethyl-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:

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C(=C3)C)C)CC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C(=C3)C)C)CC(=O)OCC

InChI

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