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

Systemtic Name: ethyl 2-[2-[2-(4-methoxyphenyl)sulfanylethanoylimino]-6-propan-2-yl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-isopropyl-2-[2-(4-methoxyphenyl)sulfanylacetyl]imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2-[(4-methoxyphenyl)thio]-1-oxoethyl]imino-6-propan-2-yl-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-methoxyphenyl)sulfanylacetyl]imino-6-propan-2-yl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-isopropyl-2-[2-[(4-methoxyphenyl)thio]acetyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)CSC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O4S2/c1-5-29-22(27)13-25-19-11-6-16(15(2)3)12-20(19)31-23(25)24-21(26)14-30-18-9-7-17(28-4)8-10-18/h6-12,15H,5,13-14H2,1-4H3