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

Systemtic Name: ethyl 2-[6-ethyl-2-[2-(4-methoxyphenyl)ethanoylimino]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-ethyl-2-[2-(4-methoxyphenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-ethyl-2-[2-(4-methoxyphenyl)-1-oxoethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-ethyl-2-[2-(4-methoxyphenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-ethyl-2-[2-(4-methoxyphenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-4-15-8-11-18-19(12-15)29-22(24(18)14-21(26)28-5-2)23-20(25)13-16-6-9-17(27-3)10-7-16/h6-12H,4-5,13-14H2,1-3H3