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

Systemtic Name: ethyl 2-[2-[4-(4-chlorophenyl)sulfanylbutanoylimino]-6-methoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-[4-(4-chlorophenyl)sulfanylbutanoylimino]-6-methoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[4-[(4-chlorophenyl)thio]-1-oxobutyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(4-chlorophenyl)sulfanylbutanoylimino]-6-methoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[4-[(4-chlorophenyl)thio]butanoylimino]-6-methoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C22H23ClN2O4S2 MolecularWeight: 479.01202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O4S2/c1-3-29-21(27)14-25-18-11-8-16(28-2)13-19(18)31-22(25)24-20(26)5-4-12-30-17-9-6-15(23)7-10-17/h6-11,13H,3-5,12,14H2,1-2H3