ethyl 2-[[(3R)-6-chloranyl-3,4-dihydro-2H-chromen-3-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[(3R)-6-chloranyl-3,4-dihydro-2H-chromen-3-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[(3R)-6-chlorochromane-3-carbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[(3R)-6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(3R)-6-chloro-3,4-dihydro-2H-chromene-3-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(3R)-6-chlorochroman-3-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CC3=C(C=CC(=C3)Cl)OC2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)[C@@H]2CC3=C(C=CC(=C3)Cl)OC2)C

InChI

InChI=1S/C17H17ClN2O4S/c1-3-23-16(22)14-9(2)19-17(25-14)20-15(21)11-6-10-7-12(18)4-5-13(10)24-8-11/h4-5,7,11H,3,6,8H2,1-2H3,(H,19,20,21)/t11-/m1/s1