1-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)urea

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)urea Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)thiazol-2-yl]-3-(4-fluorophenyl)urea CAS Name: 1-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-thiazolyl]-3-(4-fluorophenyl)urea IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)urea Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)thiazol-2-yl]-3-(4-fluorophenyl)urea Formula: C20H17FN4O2S MolecularWeight: 396.437983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CSC(=N3)NC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CSC(=N3)NC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C20H17FN4O2S/c21-15-5-7-16(8-6-15)22-19(27)24-20-23-17(12-28-20)18(26)25-10-9-13-3-1-2-4-14(13)11-25/h1-8,12H,9-11H2,(H2,22,23,24,27)