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

Systemtic Name: ethyl 2-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazole-5-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-2-20-14(19)12-13(17-15(16)21-12)18-8-7-10-5-3-4-6-11(10)9-18/h3-6H,2,7-9H2,1H3,(H2,16,17)