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

Systemtic Name: methyl 2-[2-[2-(2,4-dimethylphenyl)ethanoylimino]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-[2-(2,4-dimethylphenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2-(2,4-dimethylphenyl)-1-oxoethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(2,4-dimethylphenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[2-(2,4-dimethylphenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)N=C2N(C3=CC=CC=C3S2)CC(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)N=C2N(C3=CC=CC=C3S2)CC(=O)OC)C

InChI

InChI=1S/C20H20N2O3S/c1-13-8-9-15(14(2)10-13)11-18(23)21-20-22(12-19(24)25-3)16-6-4-5-7-17(16)26-20/h4-10H,11-12H2,1-3H3