methyl 3-ethyl-2-naphthalen-2-ylcarbonylimino-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 3-ethyl-2-naphthalen-2-ylcarbonylimino-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-ethyl-2-(naphthalene-2-carbonylimino)-1,3-benzothiazole-6-carboxylate CAS Name: 3-ethyl-2-[2-naphthalenyl(oxo)methyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-ethyl-2-(naphthalene-2-carbonylimino)-1,3-benzothiazole-6-carboxylate Traditional Name: 3-ethyl-2-(2-naphthoylimino)-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O3S/c1-3-24-18-11-10-17(21(26)27-2)13-19(18)28-22(24)23-20(25)16-9-8-14-6-4-5-7-15(14)12-16/h4-13H,3H2,1-2H3