(2Z)-2-[2-azanyl-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2H-1,3-thiazol-4-yl]-2-methoxyimino-ethanamide

Systemtic Name: (2Z)-2-[2-azanyl-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2H-1,3-thiazol-4-yl]-2-methoxyimino-ethanamide Openeye Name: (2Z)-2-[2-amino-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2H-thiazol-4-yl]-2-methoxyimino-acetamide CAS Name: (2Z)-2-[2-amino-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2H-thiazol-4-yl]-2-methoxyiminoacetamide IUPAC Name: (2Z)-2-[2-amino-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2H-1,3-thiazol-4-yl]-2-methoxyiminoacetamide Traditional Name: (2Z)-2-[2-amino-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-thiazolin-4-yl]-2-methyloximino-acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(N1CN2CCC3=CC=CC=C3C2)N)C(=O)N

Isomeric SMILES

CO/N=C(/C1=CSC(N1CN2CCC3=CC=CC=C3C2)N)\C(=O)N

InChI

InChI=1S/C16H21N5O2S/c1-23-19-14(15(17)22)13-9-24-16(18)21(13)10-20-7-6-11-4-2-3-5-12(11)8-20/h2-5,9,16H,6-8,10,18H2,1H3,(H2,17,22)/b19-14-