methyl 2-[2-[2-(2,4-dimethylphenyl)ethanoylimino]-6-methyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(2,4-dimethylphenyl)ethanoylimino]-6-methyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-[2-(2,4-dimethylphenyl)acetyl]imino-6-methyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2-(2,4-dimethylphenyl)-1-oxoethyl]imino-6-methyl-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(2,4-dimethylphenyl)acetyl]imino-6-methyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[2-(2,4-dimethylphenyl)acetyl]imino-6-methyl-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C)CC(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C)CC(=O)OC)C

InChI

InChI=1S/C21H22N2O3S/c1-13-5-7-16(15(3)9-13)11-19(24)22-21-23(12-20(25)26-4)17-8-6-14(2)10-18(17)27-21/h5-10H,11-12H2,1-4H3