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

Systemtic Name: ethyl 2-[[(3S)-3,4-dihydro-2H-chromen-3-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[(3S)-chromane-3-carbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[(3S)-3,4-dihydro-2H-1-benzopyran-3-yl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(3S)-3,4-dihydro-2H-chromene-3-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(3S)-chroman-3-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)[C@H]2CC3=CC=CC=C3OC2)C

InChI

InChI=1S/C17H18N2O4S/c1-3-22-16(21)14-10(2)18-17(24-14)19-15(20)12-8-11-6-4-5-7-13(11)23-9-12/h4-7,12H,3,8-9H2,1-2H3,(H,18,19,20)/t12-/m0/s1