N-cyclopentyl-2-[[2-ethanoyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-prop-2-enyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-2-[[2-ethanoyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-prop-2-enyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-acetyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-allyl-N-cyclopentyl-thiazole-4-carboxamide CAS Name: 2-[[2-acetyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-cyclopentyl-N-prop-2-enyl-4-thiazolecarboxamide IUPAC Name: 2-[[2-acetyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-cyclopentyl-N-prop-2-enyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-acetyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-allyl-N-cyclopentyl-thiazole-4-carboxamide Formula: C30H32FN3O3S MolecularWeight: 533.656783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC(=CC=C3)F)C=C(C=C2)OCC4=NC(=CS4)C(=O)N(CC=C)C5CCCC5

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC(=CC=C3)F)C=C(C=C2)OCC4=NC(=CS4)C(=O)N(CC=C)C5CCCC5

InChI

InChI=1S/C30H32FN3O3S/c1-3-14-34(24-9-4-5-10-24)30(36)27-19-38-28(32-27)18-37-25-12-11-21-13-15-33(20(2)35)29(26(21)17-25)22-7-6-8-23(31)16-22/h3,6-8,11-12,16-17,19,24,29H,1,4-5,9-10,13-15,18H2,2H3