methyl 2-[2-[2-(4-ethylphenyl)ethanoylimino]-5,7-dimethyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(4-ethylphenyl)ethanoylimino]-5,7-dimethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-[2-(4-ethylphenyl)acetyl]imino-5,7-dimethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2-(4-ethylphenyl)-1-oxoethyl]imino-5,7-dimethyl-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(4-ethylphenyl)acetyl]imino-5,7-dimethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[2-(4-ethylphenyl)acetyl]imino-5,7-dimethyl-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=CC(=CC(=C3S2)C)C)CC(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=CC(=CC(=C3S2)C)C)CC(=O)OC

InChI

InChI=1S/C22H24N2O3S/c1-5-16-6-8-17(9-7-16)12-19(25)23-22-24(13-20(26)27-4)18-11-14(2)10-15(3)21(18)28-22/h6-11H,5,12-13H2,1-4H3