6-[(3-fluorophenyl)methoxy]-1-phenethyl-4-(1,3-thiazol-4-ylcarbonyl)-1,4-diazepan-2-one

Systemtic Name: 6-[(3-fluorophenyl)methoxy]-1-phenethyl-4-(1,3-thiazol-4-ylcarbonyl)-1,4-diazepan-2-one Openeye Name: 6-[(3-fluorophenyl)methoxy]-1-phenethyl-4-(thiazole-4-carbonyl)-1,4-diazepan-2-one CAS Name: 6-[(3-fluorophenyl)methoxy]-4-[oxo(4-thiazolyl)methyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-fluorophenyl)methoxy]-1-phenethyl-4-(1,3-thiazole-4-carbonyl)-1,4-diazepan-2-one Traditional Name: 6-(3-fluorobenzyl)oxy-1-phenethyl-4-(thiazole-4-carbonyl)-1,4-diazepan-2-one Formula: C24H24FN3O3S MolecularWeight: 453.529063

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C(=O)CN1C(=O)C2=CSC=N2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)F

Isomeric SMILES

C1C(CN(C(=O)CN1C(=O)C2=CSC=N2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)F

InChI

InChI=1S/C24H24FN3O3S/c25-20-8-4-7-19(11-20)15-31-21-12-27(10-9-18-5-2-1-3-6-18)23(29)14-28(13-21)24(30)22-16-32-17-26-22/h1-8,11,16-17,21H,9-10,12-15H2