methyl 2-[2-(4-ethylphenyl)ethanoylimino]-3-methyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-[2-(4-ethylphenyl)ethanoylimino]-3-methyl-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-[2-(4-ethylphenyl)acetyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate CAS Name: 2-[2-(4-ethylphenyl)-1-oxoethyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[2-(4-ethylphenyl)acetyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[2-(4-ethylphenyl)acetyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C20H20N2O3S/c1-4-13-5-7-14(8-6-13)11-18(23)21-20-22(2)16-10-9-15(19(24)25-3)12-17(16)26-20/h5-10,12H,4,11H2,1-3H3