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

Systemtic Name: ethyl 3-prop-2-enyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylimino)-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-allyl-2-(tetralin-6-carbonylimino)-1,3-benzothiazole-6-carboxylate CAS Name: 2-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-prop-2-enyl-2-(5,6,7,8-tetrahydronaphthalene-2-carbonylimino)-1,3-benzothiazole-6-carboxylate Traditional Name: 3-allyl-2-(tetralin-6-carbonylimino)-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C24H24N2O3S MolecularWeight: 420.52396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(CCCC4)C=C3)S2)CC=C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(CCCC4)C=C3)S2)CC=C

InChI

InChI=1S/C24H24N2O3S/c1-3-13-26-20-12-11-19(23(28)29-4-2)15-21(20)30-24(26)25-22(27)18-10-9-16-7-5-6-8-17(16)14-18/h3,9-12,14-15H,1,4-8,13H2,2H3