ethyl 4-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-phenyl-2-(tetralin-6-carbonylamino)thiazole-5-carboxylate CAS Name: 2-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-phenyl-2-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)-1,3-thiazole-5-carboxylate Traditional Name: 4-phenyl-2-(tetralin-6-carbonylamino)thiazole-5-carboxylic acid ethyl ester Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(CCCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(CCCC3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-2-28-22(27)20-19(16-9-4-3-5-10-16)24-23(29-20)25-21(26)18-13-12-15-8-6-7-11-17(15)14-18/h3-5,9-10,12-14H,2,6-8,11H2,1H3,(H,24,25,26)