methyl 2-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)thiazole-5-carboxylate CAS Name: 2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazole-5-carboxylate Traditional Name: 2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)thiazole-5-carboxylic acid methyl ester Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N=C(S1)N)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC(=O)C1=C(N=C(S1)N)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H15N3O2S/c1-19-13(18)11-12(16-14(15)20-11)17-7-6-9-4-2-3-5-10(9)8-17/h2-5H,6-8H2,1H3,(H2,15,16)