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

Systemtic Name: ethyl 3-ethyl-2-naphthalen-1-ylcarbonylimino-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-ethyl-2-(naphthalene-1-carbonylimino)-1,3-benzothiazole-6-carboxylate CAS Name: 3-ethyl-2-[1-naphthalenyl(oxo)methyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-ethyl-2-(naphthalene-1-carbonylimino)-1,3-benzothiazole-6-carboxylate Traditional Name: 3-ethyl-2-(1-naphthoylimino)-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O3S/c1-3-25-19-13-12-16(22(27)28-4-2)14-20(19)29-23(25)24-21(26)18-11-7-9-15-8-5-6-10-17(15)18/h5-14H,3-4H2,1-2H3