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

Systemtic Name: ethyl 2-[2-[2-(4-ethylsulfanylphenyl)ethanoylimino]-6-methoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4-ethylsulfanylphenyl)acetyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2-[4-(ethylthio)phenyl]-1-oxoethyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-ethylsulfanylphenyl)acetyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[2-[4-(ethylthio)phenyl]acetyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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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)SCC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S2/c1-4-28-21(26)14-24-18-11-8-16(27-3)13-19(18)30-22(24)23-20(25)12-15-6-9-17(10-7-15)29-5-2/h6-11,13H,4-5,12,14H2,1-3H3