ethyl 2-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H21N3O3S/c1-2-24-17(23)9-15-12-25-18(19-15)20-16(22)11-21-8-7-13-5-3-4-6-14(13)10-21/h3-6,12H,2,7-11H2,1H3,(H,19,20,22)