methyl 4-[2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)-1,3-thiazol-4-yl]benzoate

Systemtic Name: methyl 4-[2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)-1,3-thiazol-4-yl]benzoate Openeye Name: methyl 4-[2-(tetralin-6-carbonylamino)thiazol-4-yl]benzoate CAS Name: 4-[2-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]amino]-4-thiazolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)-1,3-thiazol-4-yl]benzoate Traditional Name: 4-[2-(tetralin-6-carbonylamino)thiazol-4-yl]benzoic acid methyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H20N2O3S/c1-27-21(26)16-9-7-15(8-10-16)19-13-28-22(23-19)24-20(25)18-11-6-14-4-2-3-5-17(14)12-18/h6-13H,2-5H2,1H3,(H,23,24,25)