ethyl 2-(3,4-dihydro-2H-chromen-3-ylcarbonylamino)-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-(3,4-dihydro-2H-chromen-3-ylcarbonylamino)-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(chromane-3-carbonylamino)-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[3,4-dihydro-2H-1-benzopyran-3-yl(oxo)methyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dihydro-2H-chromene-3-carbonylamino)-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(chroman-3-carbonylamino)-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CC3=CC=CC=C3OC2)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CC3=CC=CC=C3OC2)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4S/c1-2-27-21(26)19-18(14-8-4-3-5-9-14)23-22(29-19)24-20(25)16-12-15-10-6-7-11-17(15)28-13-16/h3-11,16H,2,12-13H2,1H3,(H,23,24,25)