N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(furan-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(furan-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-furyl)thiazol-2-yl]acetamide CAS Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-furanyl)-2-thiazolyl]acetamide IUPAC Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(furan-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-furyl)thiazol-2-yl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)N2CCC3=CC=CC=C3C2)C4=CC=CO4

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)N2CCC3=CC=CC=C3C2)C4=CC=CO4

InChI

InChI=1S/C18H17N3O2S/c1-12(22)19-18-20-16(15-7-4-10-23-15)17(24-18)21-9-8-13-5-2-3-6-14(13)11-21/h2-7,10H,8-9,11H2,1H3,(H,19,20,22)