ethyl 3-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylimino)-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 3-ethyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylimino)-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-ethyl-2-(tetralin-6-carbonylimino)-1,3-benzothiazole-6-carboxylate CAS Name: 3-ethyl-2-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-ethyl-2-(5,6,7,8-tetrahydronaphthalene-2-carbonylimino)-1,3-benzothiazole-6-carboxylate Traditional Name: 3-ethyl-2-(tetralin-6-carbonylimino)-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H24N2O3S/c1-3-25-19-12-11-18(22(27)28-4-2)14-20(19)29-23(25)24-21(26)17-10-9-15-7-5-6-8-16(15)13-17/h9-14H,3-8H2,1-2H3