ethyl 2-[2-[2-(4-methoxy-3-methyl-phenyl)ethanoylimino]-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4-methoxy-3-methyl-phenyl)ethanoylimino]-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4-methoxy-3-methyl-phenyl)acetyl]imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-methoxy-3-methylphenyl)acetyl]imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[2-(4-methoxy-3-methyl-phenyl)acetyl]imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-6-29-22(27)13-25-18-10-14(2)15(3)11-20(18)30-23(25)24-21(26)12-17-7-8-19(28-5)16(4)9-17/h7-11H,6,12-13H2,1-5H3