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

Systemtic Name: ethyl 2-[2-[4-(4-methoxyphenyl)sulfanylbutanoylimino]-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-[4-(4-methoxyphenyl)sulfanylbutanoylimino]-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[4-[(4-methoxyphenyl)thio]-1-oxobutyl]imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(4-methoxyphenyl)sulfanylbutanoylimino]-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[4-[(4-methoxyphenyl)thio]butanoylimino]-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C24H28N2O4S2 MolecularWeight: 472.62012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4S2/c1-5-30-23(28)15-26-20-13-16(2)17(3)14-21(20)32-24(26)25-22(27)7-6-12-31-19-10-8-18(29-4)9-11-19/h8-11,13-14H,5-7,12,15H2,1-4H3